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 501 - 520 of 74800

of 3740 Go to Page

MMs01679800 tanimoto score: 0.83	MMs01408965 tanimoto score: 0.83	MMs01237836 tanimoto score: 0.83	MMs01661623 tanimoto score: 0.83
MMs01407262 tanimoto score: 0.83	MMs01407261 tanimoto score: 0.83	MMs01661555 tanimoto score: 0.83	MMs00215736 tanimoto score: 0.83
MMs00215229 tanimoto score: 0.83	MMs00062868 tanimoto score: 0.83	MMs00213780 tanimoto score: 0.83	MMs00215230 tanimoto score: 0.83
MMs01649430 tanimoto score: 0.83	MMs01399928 tanimoto score: 0.83	MMs01397167 tanimoto score: 0.83	MMs01633585 tanimoto score: 0.83
MMs00215738 tanimoto score: 0.83	MMs01632868 tanimoto score: 0.83	MMs01682351 tanimoto score: 0.83	MMs01396405 tanimoto score: 0.83

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