MMsINC Ligand

MMsINC Database Search


	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 341 - 360 of 74800

of 3740 Go to Page

MMs01242326 tanimoto score: 0.84	MMs01465089 tanimoto score: 0.84	MMs01433018 tanimoto score: 0.84	MMs01669065 tanimoto score: 0.84
MMs01429214 tanimoto score: 0.84	MMs01669066 tanimoto score: 0.84	MMs01255243 tanimoto score: 0.84	MMs00863199 tanimoto score: 0.84
MMs00281349 tanimoto score: 0.84	MMs01710389 tanimoto score: 0.84	MMs01237868 tanimoto score: 0.84	MMs01429211 tanimoto score: 0.84
MMs01462183 tanimoto score: 0.84	MMs01462259 tanimoto score: 0.84	MMs02055560 tanimoto score: 0.84	MMs01654162 tanimoto score: 0.84
MMs01650514 tanimoto score: 0.84	MMs01634476 tanimoto score: 0.84	MMs01228329 tanimoto score: 0.84	MMs01648191 tanimoto score: 0.84

<< Prev Next >>