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molecule_smiles
large_stringlengths 36
142
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[N-]=[N+]=NCCC[C@H](Nc1nc(Nc2ncnc3c2ncn3C2CCCCO2)nc(Nc2cc(Br)cn3ccnc23)n1)C(=O)N[Dy] |
[N-]=[N+]=NCCC[C@H](Nc1nc(Nc2cn3nc(Cl)ccc3n2)nc(Nc2ncnc3c2ncn3C2CCCCO2)n1)C(=O)N[Dy] |
[N-]=[N+]=NCCC[C@H](Nc1nc(NCC2(c3ccncc3)CC2)nc(Nc2ncncc2Br)n1)C(=O)N[Dy] |
[N-]=[N+]=NCCC[C@H](Nc1nc(NCC2CCC3CC3C2)nc(Nc2nnc(S)s2)n1)C(=O)N[Dy] |
Cn1ncc2cc(Nc3nc(Nc4nncs4)nc(N[C@@H](CCCN=[N+]=[N-])C(=O)N[Dy])n3)ccc21 |
[N-]=[N+]=NCCC[C@H](Nc1nc(NCC2CCC3CC3C2)nc(Nc2nncs2)n1)C(=O)N[Dy] |
COC(=O)c1ccnc(Nc2nc(Nc3noc4ccc(F)cc34)nc(N[C@@H](CCCN=[N+]=[N-])C(=O)N[Dy])n2)c1 |
COC1CCC(CCNc2nc(Nc3noc4ccc(F)cc34)nc(N[C@@H](CCCN=[N+]=[N-])C(=O)N[Dy])n2)CC1 |
[N-]=[N+]=NCCC[C@H](Nc1nc(NCc2cccs2)nc(Nc2noc3ccc(F)cc23)n1)C(=O)N[Dy] |
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