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 81 - 100 of 36015

of 1801 Go to Page

MMs01636998 tanimoto score: 0.87	MMs01690186 tanimoto score: 0.87	MMs01621427 tanimoto score: 0.87	MMs00863411 tanimoto score: 0.87
MMs01621428 tanimoto score: 0.87	MMs01621548 tanimoto score: 0.87	MMs01363913 tanimoto score: 0.87	MMs01363912 tanimoto score: 0.87
MMs01364949 tanimoto score: 0.87	MMs01237846 tanimoto score: 0.87	MMs01382091 tanimoto score: 0.87	MMs01509129 tanimoto score: 0.87
MMs01509130 tanimoto score: 0.87	MMs01511238 tanimoto score: 0.87	MMs01382625 tanimoto score: 0.87	MMs01230992 tanimoto score: 0.87
MMs01505726 tanimoto score: 0.87	MMs01512034 tanimoto score: 0.87	MMs01298949 tanimoto score: 0.86	MMs01449103 tanimoto score: 0.86

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