MMsINC Database Search
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Ligand PDB



ligand: 373
Name: 3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE
SMILES: c1ccc2c(c1)C=C
(C(=O)N2)c3cc4cc(ccc4[nH]3)CN5CCC(CC5)CN		[show PDB table]

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

Neutral Molecules: 69939Ionic States: 11948Tautomers: 3126Drug Similarity: 62 Items found 101 - 120 of 69939 



of 3497    Go to Page   



MMs00761362
tanimoto score: 0.87
MMs00761364
tanimoto score: 0.87
MMs01071992
tanimoto score: 0.87
MMs01060057
tanimoto score: 0.87

MMs00293125
tanimoto score: 0.87
MMs00761366
tanimoto score: 0.87
MMs01071994
tanimoto score: 0.87
MMs01961639
tanimoto score: 0.87

MMs00459669
tanimoto score: 0.87
MMs01961640
tanimoto score: 0.87
MMs01958802
tanimoto score: 0.87
MMs01060049
tanimoto score: 0.87

MMs01958804
tanimoto score: 0.87
MMs01965802
tanimoto score: 0.87
MMs01958445
tanimoto score: 0.87
MMs01071986
tanimoto score: 0.87

MMs01060045
tanimoto score: 0.87
MMs01958656
tanimoto score: 0.87
MMs01059976
tanimoto score: 0.87
MMs01060047
tanimoto score: 0.87


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