MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B22
Name: [2,2'-{[2-({3-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]PHENYL}AMINO)-2-OXOETHYL]IMINO}DIACETATO(2-
)-KAPPAO]COPPER
SMILES: c1cc(cc(c1)NC(=O)CN2CC(=O)O[Cu]OC(=O)C2)C(=O)NCCc3ccc(cc3)S(=O)(=O)N

[show PDB table]

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

Neutral Molecules: 74800Ionic States: 11040Tautomers: 1842Drug Similarity: 24

Items found 1 - 20 of 74800

of 3740 Go to Page

MMs02082745 tanimoto score: 0.89	MMs02773201 tanimoto score: 0.89	MMs01718470 tanimoto score: 0.89	MMs01718468 tanimoto score: 0.89
MMs01506065 tanimoto score: 0.89	MMs01252358 tanimoto score: 0.88	MMs01423034 tanimoto score: 0.88	MMs01708866 tanimoto score: 0.88
MMs01372966 tanimoto score: 0.88	MMs01673669 tanimoto score: 0.88	MMs01701268 tanimoto score: 0.88	MMs01516728 tanimoto score: 0.88
MMs01388392 tanimoto score: 0.88	MMs01252357 tanimoto score: 0.88	MMs00579123 tanimoto score: 0.88	MMs01561577 tanimoto score: 0.88
MMs01506125 tanimoto score: 0.88	MMs01511236 tanimoto score: 0.88	MMs01708864 tanimoto score: 0.88	MMs02687750 tanimoto score: 0.88

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