MMsINC Ligand

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 21 - 40 of 69939

of 3497 Go to Page

MMs01072002 tanimoto score: 0.89	MMs01072018 tanimoto score: 0.89	MMs02020777 tanimoto score: 0.89	MMs02138138 tanimoto score: 0.89
MMs00494127 tanimoto score: 0.89	MMs01237538 tanimoto score: 0.89	MMs01272873 tanimoto score: 0.88	MMs00870309 tanimoto score: 0.88
MMs00833578 tanimoto score: 0.88	MMs00998921 tanimoto score: 0.88	MMs01016635 tanimoto score: 0.88	MMs01746486 tanimoto score: 0.88
MMs00771339 tanimoto score: 0.88	MMs01059833 tanimoto score: 0.88	MMs01272872 tanimoto score: 0.88	MMs01827192 tanimoto score: 0.88
MMs00519228 tanimoto score: 0.88	MMs01072022 tanimoto score: 0.88	MMs01072020 tanimoto score: 0.88	MMs00506024 tanimoto score: 0.88

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