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 41 - 60 of 69939

of 3497 Go to Page

MMs02020858 tanimoto score: 0.88	MMs01059835 tanimoto score: 0.88	MMs01827193 tanimoto score: 0.88	MMs00498123 tanimoto score: 0.88
MMs01827192 tanimoto score: 0.88	MMs01059833 tanimoto score: 0.88	MMs01965879 tanimoto score: 0.88	MMs00314861 tanimoto score: 0.88
MMs00506024 tanimoto score: 0.88	MMs00519228 tanimoto score: 0.88	MMs00998921 tanimoto score: 0.88	MMs00465432 tanimoto score: 0.88
MMs01016635 tanimoto score: 0.88	MMs00488355 tanimoto score: 0.88	MMs01746486 tanimoto score: 0.88	MMs01072014 tanimoto score: 0.88
MMs01072000 tanimoto score: 0.88	MMs02020830 tanimoto score: 0.88	MMs00833578 tanimoto score: 0.88	MMs00771339 tanimoto score: 0.88

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