MMsINC Ligand

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 361 - 380 of 74800

of 3740 Go to Page

MMs01429211 tanimoto score: 0.84	MMs01262379 tanimoto score: 0.84	MMs00164422 tanimoto score: 0.84	MMs01465089 tanimoto score: 0.84
MMs01429214 tanimoto score: 0.84	MMs01669065 tanimoto score: 0.84	MMs01227309 tanimoto score: 0.84	MMs01426332 tanimoto score: 0.84
MMs01433018 tanimoto score: 0.84	MMs01228329 tanimoto score: 0.84	MMs00889580 tanimoto score: 0.84	MMs01465878 tanimoto score: 0.84
MMs02068040 tanimoto score: 0.84	MMs01267388 tanimoto score: 0.84	MMs00863199 tanimoto score: 0.84	MMs01426334 tanimoto score: 0.84
MMs01190191 tanimoto score: 0.84	MMs00326818 tanimoto score: 0.84	MMs01654162 tanimoto score: 0.84	MMs01660447 tanimoto score: 0.84

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