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 321 - 340 of 74800 



of 3740    Go to Page   



MMs01448166
tanimoto score: 0.84
MMs01447584
tanimoto score: 0.84
MMs01712223
tanimoto score: 0.84
MMs01712239
tanimoto score: 0.84

MMs01448165
tanimoto score: 0.84
MMs01442658
tanimoto score: 0.84
MMs01255099
tanimoto score: 0.84
MMs01710389
tanimoto score: 0.84

MMs01716625
tanimoto score: 0.84
MMs01721482
tanimoto score: 0.84
MMs01436619
tanimoto score: 0.84
MMs01433018
tanimoto score: 0.84

MMs01700613
tanimoto score: 0.84
MMs01686827
tanimoto score: 0.84
MMs01429211
tanimoto score: 0.84
MMs01426334
tanimoto score: 0.84

MMs01429214
tanimoto score: 0.84
MMs00863199
tanimoto score: 0.84
MMs01426332
tanimoto score: 0.84
MMs01237868
tanimoto score: 0.84


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