MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 12Q
Name: 1-METHYLQUINOLIN-2(1H)-ONE
SMILES: CN1c2ccccc2C=CC1=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 76689Ionic States: 7342Tautomers: 2568Drug Similarity: 21

Items found 241 - 260 of 76689

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MMs01926359 tanimoto score: 0.87	MMs01924612 tanimoto score: 0.87	MMs00622213 tanimoto score: 0.87	MMs02424716 tanimoto score: 0.87
MMs00598218 tanimoto score: 0.87	MMs00598217 tanimoto score: 0.87	MMs01919495 tanimoto score: 0.87	MMs01778907 tanimoto score: 0.87
MMs01919497 tanimoto score: 0.87	MMs00853465 tanimoto score: 0.87	MMs01919554 tanimoto score: 0.87	MMs00454025 tanimoto score: 0.87
MMs01919451 tanimoto score: 0.87	MMs01924436 tanimoto score: 0.87	MMs01919482 tanimoto score: 0.87	MMs01857807 tanimoto score: 0.87
MMs01871943 tanimoto score: 0.87	MMs01918307 tanimoto score: 0.87	MMs00446112 tanimoto score: 0.87	MMs00042950 tanimoto score: 0.87

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