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 1 - 20 of 21566

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MMs01262736 tanimoto score: 0.92	MMs01392611 tanimoto score: 0.92	MMs01392621 tanimoto score: 0.91	MMs01228280 tanimoto score: 0.91
MMs01392613 tanimoto score: 0.91	MMs01352307 tanimoto score: 0.91	MMs02141548 tanimoto score: 0.91	MMs01382625 tanimoto score: 0.9
MMs01653996 tanimoto score: 0.9	MMs00755136 tanimoto score: 0.9	MMs01329663 tanimoto score: 0.9	MMs03177529 tanimoto score: 0.89
MMs03177575 tanimoto score: 0.89	MMs02652198 tanimoto score: 0.89	MMs01669102 tanimoto score: 0.89	MMs01555343 tanimoto score: 0.89
MMs01669101 tanimoto score: 0.89	MMs01252352 tanimoto score: 0.88	MMs01611335 tanimoto score: 0.88	MMs01611391 tanimoto score: 0.88