MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B15
Name: [2,2'-({4-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]BENZYL}IMINO)DIACETATO(2-)-KAPPAO]COPPER
SMILES: c
1cc(ccc1CCNC(=O)c2ccc(cc2)CN3CC(=O)O[Cu]OC(=O)C3)S(=O)(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 36015Ionic States: 6800Tautomers: 785Drug Similarity: 17

Items found 181 - 200 of 36015

of 1801 Go to Page

MMs01081757 tanimoto score: 0.85	MMs01228277 tanimoto score: 0.85	MMs01511183 tanimoto score: 0.85	MMs01294904 tanimoto score: 0.85
MMs00426678 tanimoto score: 0.85	MMs01018454 tanimoto score: 0.85	MMs01509120 tanimoto score: 0.85	MMs00426679 tanimoto score: 0.85
MMs01509121 tanimoto score: 0.85	MMs01511960 tanimoto score: 0.85	MMs00902735 tanimoto score: 0.85	MMs00416679 tanimoto score: 0.85
MMs01503832 tanimoto score: 0.85	MMs01272874 tanimoto score: 0.85	MMs01505602 tanimoto score: 0.85	MMs00940627 tanimoto score: 0.85
MMs00940629 tanimoto score: 0.85	MMs01382863 tanimoto score: 0.85	MMs00089178 tanimoto score: 0.85	MMs01487233 tanimoto score: 0.85

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