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 401 - 420 of 42252

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MMs00198288 tanimoto score: 0.8	MMs00986518 tanimoto score: 0.8	MMs02137754 tanimoto score: 0.8	MMs00986481 tanimoto score: 0.8
MMs00986483 tanimoto score: 0.8	MMs00320584 tanimoto score: 0.8	MMs00986574 tanimoto score: 0.8	MMs00245730 tanimoto score: 0.8
MMs00320585 tanimoto score: 0.8	MMs01008093 tanimoto score: 0.8	MMs02146219 tanimoto score: 0.8	MMs02240212 tanimoto score: 0.8
MMs00986327 tanimoto score: 0.8	MMs00986326 tanimoto score: 0.8	MMs00479726 tanimoto score: 0.8	MMs00193254 tanimoto score: 0.8
MMs00986292 tanimoto score: 0.8	MMs00986402 tanimoto score: 0.8	MMs00986279 tanimoto score: 0.8	MMs00192567 tanimoto score: 0.8

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