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 361 - 380 of 76689

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MMs00454042 tanimoto score: 0.86	MMs02409937 tanimoto score: 0.86	MMs02416050 tanimoto score: 0.86	MMs00308756 tanimoto score: 0.86
MMs02358875 tanimoto score: 0.86	MMs01911126 tanimoto score: 0.86	MMs01908440 tanimoto score: 0.86	MMs00308744 tanimoto score: 0.86
MMs02340279 tanimoto score: 0.86	MMs02330366 tanimoto score: 0.86	MMs02330350 tanimoto score: 0.86	MMs00623808 tanimoto score: 0.86
MMs00449173 tanimoto score: 0.86	MMs01310523 tanimoto score: 0.86	MMs02330359 tanimoto score: 0.86	MMs01291039 tanimoto score: 0.86
MMs01292356 tanimoto score: 0.86	MMs00228575 tanimoto score: 0.86	MMs01291038 tanimoto score: 0.86	MMs02299335 tanimoto score: 0.86

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