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 61 - 80 of 21566

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MMs02947632 tanimoto score: 0.86	MMs02807031 tanimoto score: 0.86	MMs02807030 tanimoto score: 0.86	MMs01314358 tanimoto score: 0.86
MMs01678430 tanimoto score: 0.86	MMs01445002 tanimoto score: 0.86	MMs01716404 tanimoto score: 0.86	MMs00455732 tanimoto score: 0.86
MMs01659028 tanimoto score: 0.86	MMs01445009 tanimoto score: 0.86	MMs01636129 tanimoto score: 0.86	MMs01625918 tanimoto score: 0.86
MMs01346622 tanimoto score: 0.86	MMs00094651 tanimoto score: 0.86	MMs02005908 tanimoto score: 0.86	MMs01524051 tanimoto score: 0.85
MMs01375129 tanimoto score: 0.85	MMs01382091 tanimoto score: 0.85	MMs01231122 tanimoto score: 0.85	MMs01373232 tanimoto score: 0.85

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