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 21 - 40 of 74800 



of 3740    Go to Page   



MMs01511236
tanimoto score: 0.88
MMs00579123
tanimoto score: 0.88
MMs02687750
tanimoto score: 0.88
MMs01388392
tanimoto score: 0.88

MMs01445890
tanimoto score: 0.87
MMs00035589
tanimoto score: 0.87
MMs01372192
tanimoto score: 0.87
MMs01312865
tanimoto score: 0.87

MMs01411899
tanimoto score: 0.87
MMs01612497
tanimoto score: 0.87
MMs01669833
tanimoto score: 0.87
MMs01276166
tanimoto score: 0.87

MMs01561575
tanimoto score: 0.87
MMs00366079
tanimoto score: 0.87
MMs01561576
tanimoto score: 0.87
MMs01266379
tanimoto score: 0.87

MMs01506094
tanimoto score: 0.87
MMs01376097
tanimoto score: 0.87
MMs01506063
tanimoto score: 0.87
MMs01506122
tanimoto score: 0.87


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