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 301 - 320 of 74800

of 3740 Go to Page

MMs01712223 tanimoto score: 0.84	MMs01700613 tanimoto score: 0.84	MMs00863199 tanimoto score: 0.84	MMs01242326 tanimoto score: 0.84
MMs01436619 tanimoto score: 0.84	MMs01429211 tanimoto score: 0.84	MMs01433018 tanimoto score: 0.84	MMs00889585 tanimoto score: 0.84
MMs01442658 tanimoto score: 0.84	MMs01254450 tanimoto score: 0.84	MMs00109922 tanimoto score: 0.84	MMs01261065 tanimoto score: 0.84
MMs01979561 tanimoto score: 0.84	MMs02267576 tanimoto score: 0.84	MMs01238314 tanimoto score: 0.84	MMs01661564 tanimoto score: 0.84
MMs01660447 tanimoto score: 0.84	MMs01237868 tanimoto score: 0.84	MMs01654162 tanimoto score: 0.84	MMs00835793 tanimoto score: 0.84

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