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 381 - 400 of 69939 



of 3497    Go to Page   



MMs00551774
tanimoto score: 0.86
MMs00269193
tanimoto score: 0.86
MMs00467544
tanimoto score: 0.86
MMs01797751
tanimoto score: 0.86

MMs01933469
tanimoto score: 0.86
MMs01958681
tanimoto score: 0.86
MMs01966917
tanimoto score: 0.86
MMs01793889
tanimoto score: 0.85

MMs01793726
tanimoto score: 0.85
MMs01793891
tanimoto score: 0.85
MMs01053522
tanimoto score: 0.85
MMs01053520
tanimoto score: 0.85

MMs01794317
tanimoto score: 0.85
MMs01053518
tanimoto score: 0.85
MMs01794318
tanimoto score: 0.85
MMs01049837
tanimoto score: 0.85

MMs01792612
tanimoto score: 0.85
MMs01792540
tanimoto score: 0.85
MMs01042931
tanimoto score: 0.85
MMs01792613
tanimoto score: 0.85


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