MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 181 - 200 of 74800 



of 3740    Go to Page   



MMs01689957
tanimoto score: 0.85
MMs01433606
tanimoto score: 0.85
MMs01686119
tanimoto score: 0.85
MMs01424007
tanimoto score: 0.85

MMs01442926
tanimoto score: 0.85
MMs01465497
tanimoto score: 0.85
MMs01675111
tanimoto score: 0.85
MMs01696666
tanimoto score: 0.85

MMs02273746
tanimoto score: 0.85
MMs01295359
tanimoto score: 0.85
MMs01405399
tanimoto score: 0.85
MMs01652016
tanimoto score: 0.85

MMs01633390
tanimoto score: 0.85
MMs01479757
tanimoto score: 0.85
MMs01412202
tanimoto score: 0.85
MMs00212326
tanimoto score: 0.85

MMs01487170
tanimoto score: 0.85
MMs01487169
tanimoto score: 0.85
MMs01612498
tanimoto score: 0.85
MMs01392823
tanimoto score: 0.85


<< Prev  Next >>