MMsINC Ligand

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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 101 - 120 of 74800

of 3740 Go to Page

MMs01256775 tanimoto score: 0.86	MMs02626842 tanimoto score: 0.86	MMs01696478 tanimoto score: 0.86	MMs01444239 tanimoto score: 0.86
MMs01440510 tanimoto score: 0.86	MMs01673028 tanimoto score: 0.86	MMs01654669 tanimoto score: 0.86	MMs01429403 tanimoto score: 0.86
MMs01636951 tanimoto score: 0.86	MMs01654670 tanimoto score: 0.86	MMs01403990 tanimoto score: 0.86	MMs01618596 tanimoto score: 0.86
MMs01380454 tanimoto score: 0.86	MMs01380456 tanimoto score: 0.86	MMs01386234 tanimoto score: 0.86	MMs02777427 tanimoto score: 0.86
MMs01386445 tanimoto score: 0.86	MMs01524008 tanimoto score: 0.86	MMs01318311 tanimoto score: 0.86	MMs01636762 tanimoto score: 0.86

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