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 381 - 400 of 21566

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MMs01629995 tanimoto score: 0.82	MMs01479701 tanimoto score: 0.82	MMs01650315 tanimoto score: 0.82	MMs01621548 tanimoto score: 0.82
MMs01625390 tanimoto score: 0.82	MMs01454232 tanimoto score: 0.82	MMs01621428 tanimoto score: 0.82	MMs01625491 tanimoto score: 0.82
MMs01448857 tanimoto score: 0.82	MMs00234689 tanimoto score: 0.82	MMs01621401 tanimoto score: 0.82	MMs00333465 tanimoto score: 0.82
MMs00335142 tanimoto score: 0.82	MMs01621427 tanimoto score: 0.82	MMs00229299 tanimoto score: 0.82	MMs01113268 tanimoto score: 0.82
MMs00902734 tanimoto score: 0.82	MMs01621400 tanimoto score: 0.82	MMs01613126 tanimoto score: 0.82	MMs01613124 tanimoto score: 0.82

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