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 241 - 260 of 69939

of 3497 Go to Page

MMs01958681 tanimoto score: 0.86	MMs01059874 tanimoto score: 0.86	MMs00374933 tanimoto score: 0.86	MMs01059935 tanimoto score: 0.86
MMs00366298 tanimoto score: 0.86	MMs01060032 tanimoto score: 0.86	MMs01957913 tanimoto score: 0.86	MMs00459517 tanimoto score: 0.86
MMs01957912 tanimoto score: 0.86	MMs00551774 tanimoto score: 0.86	MMs01933469 tanimoto score: 0.86	MMs00458396 tanimoto score: 0.86
MMs01059868 tanimoto score: 0.86	MMs01880553 tanimoto score: 0.86	MMs01936719 tanimoto score: 0.86	MMs01797751 tanimoto score: 0.86
MMs01797750 tanimoto score: 0.86	MMs00520266 tanimoto score: 0.86	MMs01059856 tanimoto score: 0.86	MMs01797653 tanimoto score: 0.86

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