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 481 - 500 of 69939 



of 3497    Go to Page   



MMs00467696
tanimoto score: 0.85
MMs01059906
tanimoto score: 0.85
MMs01879816
tanimoto score: 0.85
MMs01873258
tanimoto score: 0.85

MMs00467694
tanimoto score: 0.85
MMs01873102
tanimoto score: 0.85
MMs01873260
tanimoto score: 0.85
MMs01059962
tanimoto score: 0.85

MMs00467695
tanimoto score: 0.85
MMs01059864
tanimoto score: 0.85
MMs01873101
tanimoto score: 0.85
MMs01879815
tanimoto score: 0.85

MMs01958029
tanimoto score: 0.85
MMs01060061
tanimoto score: 0.85
MMs00110422
tanimoto score: 0.85
MMs01059854
tanimoto score: 0.85

MMs00839391
tanimoto score: 0.85
MMs00139146
tanimoto score: 0.85
MMs00459529
tanimoto score: 0.85
MMs01059858
tanimoto score: 0.85


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