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 381 - 400 of 74800 



of 3740    Go to Page   



MMs00206599
tanimoto score: 0.84
MMs01433018
tanimoto score: 0.84
MMs01429211
tanimoto score: 0.84
MMs01429214
tanimoto score: 0.84

MMs01426332
tanimoto score: 0.84
MMs01237838
tanimoto score: 0.84
MMs01426334
tanimoto score: 0.84
MMs00281349
tanimoto score: 0.84

MMs01227309
tanimoto score: 0.84
MMs01228329
tanimoto score: 0.84
MMs01700613
tanimoto score: 0.84
MMs01669065
tanimoto score: 0.84

MMs01190191
tanimoto score: 0.84
MMs01669066
tanimoto score: 0.84
MMs00863199
tanimoto score: 0.84
MMs01660447
tanimoto score: 0.84

MMs01661564
tanimoto score: 0.84
MMs01654162
tanimoto score: 0.84
MMs01401859
tanimoto score: 0.84
MMs00198678
tanimoto score: 0.84


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