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 61 - 80 of 69939 



of 3497    Go to Page   



MMs02020815
tanimoto score: 0.88

MMs02020774
tanimoto score: 0.88

MMs00506023
tanimoto score: 0.88

MMs02020771
tanimoto score: 0.88

MMs02020830
tanimoto score: 0.88

MMs00498123
tanimoto score: 0.88

MMs01016635
tanimoto score: 0.88

MMs01059833
tanimoto score: 0.88

MMs01059835
tanimoto score: 0.88

MMs01965879
tanimoto score: 0.88

MMs01746486
tanimoto score: 0.88

MMs01978900
tanimoto score: 0.88

MMs01827192
tanimoto score: 0.88

MMs00314861
tanimoto score: 0.88

MMs00506024
tanimoto score: 0.88

MMs00998921
tanimoto score: 0.88

MMs02020813
tanimoto score: 0.88

MMs00519228
tanimoto score: 0.88

MMs01827193
tanimoto score: 0.88

MMs01978898
tanimoto score: 0.88


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