MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MXX
Name: 5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one
SMILES: CC1=CC(=O)N(c2c1c(ccc2OC)OC)C

[show PDB table]

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

Neutral Molecules: 42252Ionic States: 3696Tautomers: 1372Drug Similarity: 6

Items found 1 - 20 of 42252

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MMs00254129 tanimoto score: 1	MMs00528874 tanimoto score: 0.95	MMs00579783 tanimoto score: 0.95	MMs00593586 tanimoto score: 0.92
MMs03932746 tanimoto score: 0.92	MMs00400049 tanimoto score: 0.9	MMs00454158 tanimoto score: 0.89	MMs02660238 tanimoto score: 0.89
MMs00848197 tanimoto score: 0.89	MMs02659867 tanimoto score: 0.89	MMs00399500 tanimoto score: 0.88	MMs03588660 tanimoto score: 0.88
MMs03214903 tanimoto score: 0.88	MMs00106333 tanimoto score: 0.88	MMs01978717 tanimoto score: 0.88	MMs00848191 tanimoto score: 0.88
MMs02007921 tanimoto score: 0.88	MMs02006738 tanimoto score: 0.87	MMs02006734 tanimoto score: 0.87	MMs02006743 tanimoto score: 0.87