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 81 - 100 of 74800

of 3740 Go to Page

MMs01444239 tanimoto score: 0.86	MMs01654670 tanimoto score: 0.86	MMs01673028 tanimoto score: 0.86	MMs01256775 tanimoto score: 0.86
MMs01256776 tanimoto score: 0.86	MMs01636951 tanimoto score: 0.86	MMs01440510 tanimoto score: 0.86	MMs01462261 tanimoto score: 0.86
MMs01673866 tanimoto score: 0.86	MMs01681207 tanimoto score: 0.86	MMs01654669 tanimoto score: 0.86	MMs02011866 tanimoto score: 0.86
MMs01581067 tanimoto score: 0.86	MMs01610893 tanimoto score: 0.86	MMs01392643 tanimoto score: 0.86	MMs01403990 tanimoto score: 0.86
MMs01386445 tanimoto score: 0.86	MMs01618596 tanimoto score: 0.86	MMs01380456 tanimoto score: 0.86	MMs01380454 tanimoto score: 0.86

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