MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B30
Name: {2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2-)-KAPPAO}COPPER
SMILES: c1cc(ccc1
C(=O)NCCN2CC(=O)O[Cu]OC(=O)C2)S(=O)(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21566Ionic States: 4923Tautomers: 453Drug Similarity: 27

Items found 41 - 60 of 21566

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MMs01669046 tanimoto score: 0.87	MMs03080506 tanimoto score: 0.87	MMs01636751 tanimoto score: 0.87	MMs01654115 tanimoto score: 0.87
MMs01630485 tanimoto score: 0.87	MMs01240215 tanimoto score: 0.87	MMs02865422 tanimoto score: 0.87	MMs01636741 tanimoto score: 0.87
MMs02652221 tanimoto score: 0.87	MMs02935065 tanimoto score: 0.87	MMs01320876 tanimoto score: 0.86	MMs01314358 tanimoto score: 0.86
MMs01716404 tanimoto score: 0.86	MMs02005908 tanimoto score: 0.86	MMs01389934 tanimoto score: 0.86	MMs01678430 tanimoto score: 0.86
MMs00455732 tanimoto score: 0.86	MMs00849324 tanimoto score: 0.86	MMs01659028 tanimoto score: 0.86	MMs01358387 tanimoto score: 0.86

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