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 281 - 300 of 69939

of 3497 Go to Page

MMs01967538 tanimoto score: 0.86	MMs02020797 tanimoto score: 0.86	MMs01957912 tanimoto score: 0.86	MMs01933469 tanimoto score: 0.86
MMs01936719 tanimoto score: 0.86	MMs01957913 tanimoto score: 0.86	MMs01880552 tanimoto score: 0.86	MMs00463532 tanimoto score: 0.86
MMs01880553 tanimoto score: 0.86	MMs00366298 tanimoto score: 0.86	MMs01797652 tanimoto score: 0.86	MMs01797653 tanimoto score: 0.86
MMs01793159 tanimoto score: 0.86	MMs01793177 tanimoto score: 0.86	MMs00459517 tanimoto score: 0.86	MMs01793124 tanimoto score: 0.86
MMs01793158 tanimoto score: 0.86	MMs01793178 tanimoto score: 0.86	MMs01797750 tanimoto score: 0.86	MMs01792551 tanimoto score: 0.86

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