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 141 - 160 of 74800 



of 3740    Go to Page   



MMs01700917
tanimoto score: 0.85
MMs01447673
tanimoto score: 0.85
MMs01697735
tanimoto score: 0.85
MMs02054914
tanimoto score: 0.85

MMs01442926
tanimoto score: 0.85
MMs01686119
tanimoto score: 0.85
MMs01438541
tanimoto score: 0.85
MMs01689957
tanimoto score: 0.85

MMs01433606
tanimoto score: 0.85
MMs01675111
tanimoto score: 0.85
MMs01652016
tanimoto score: 0.85
MMs00212326
tanimoto score: 0.85

MMs01424007
tanimoto score: 0.85
MMs01392823
tanimoto score: 0.85
MMs01673557
tanimoto score: 0.85
MMs01696666
tanimoto score: 0.85

MMs02054915
tanimoto score: 0.85
MMs01405399
tanimoto score: 0.85
MMs01612494
tanimoto score: 0.85
MMs01612498
tanimoto score: 0.85


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