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 81 - 100 of 69939 



of 3497    Go to Page   



MMs02020771
tanimoto score: 0.88
MMs01072020
tanimoto score: 0.88
MMs02020774
tanimoto score: 0.88
MMs01072032
tanimoto score: 0.88

MMs02020778
tanimoto score: 0.88
MMs01016635
tanimoto score: 0.88
MMs01978898
tanimoto score: 0.88
MMs01072008
tanimoto score: 0.88

MMs00833578
tanimoto score: 0.88
MMs01965879
tanimoto score: 0.88
MMs02020904
tanimoto score: 0.88
MMs00870309
tanimoto score: 0.88

MMs01978900
tanimoto score: 0.88
MMs02020910
tanimoto score: 0.88
MMs02020813
tanimoto score: 0.88
MMs02020864
tanimoto score: 0.88

MMs00520155
tanimoto score: 0.87
MMs01958205
tanimoto score: 0.87
MMs00518834
tanimoto score: 0.87
MMs01892920
tanimoto score: 0.87


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