MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B15
Name: [2,2'-({4-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]BENZYL}IMINO)DIACETATO(2-)-KAPPAO]COPPER
SMILES: c
1cc(ccc1CCNC(=O)c2ccc(cc2)CN3CC(=O)O[Cu]OC(=O)C3)S(=O)(=O)N

[show PDB table]

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

Neutral Molecules: 36015Ionic States: 6800Tautomers: 785Drug Similarity: 17

Items found 41 - 60 of 36015

of 1801 Go to Page

MMs01379027 tanimoto score: 0.88	MMs01237861 tanimoto score: 0.88	MMs01392611 tanimoto score: 0.88	MMs01665425 tanimoto score: 0.88
MMs01240215 tanimoto score: 0.88	MMs00908460 tanimoto score: 0.88	MMs01395069 tanimoto score: 0.88	MMs01419260 tanimoto score: 0.88
MMs01625491 tanimoto score: 0.88	MMs01419257 tanimoto score: 0.88	MMs02005930 tanimoto score: 0.88	MMs01430151 tanimoto score: 0.88
MMs01262736 tanimoto score: 0.88	MMs00888418 tanimoto score: 0.87	MMs01505726 tanimoto score: 0.87	MMs01509129 tanimoto score: 0.87
MMs01286830 tanimoto score: 0.87	MMs01509130 tanimoto score: 0.87	MMs01444340 tanimoto score: 0.87	MMs01445009 tanimoto score: 0.87

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