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 501 - 520 of 42252

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MMs00454156 tanimoto score: 0.8	MMs00454052 tanimoto score: 0.8	MMs00986574 tanimoto score: 0.8	MMs00986425 tanimoto score: 0.8
MMs00986465 tanimoto score: 0.8	MMs00080100 tanimoto score: 0.8	MMs00337888 tanimoto score: 0.8	MMs02009705 tanimoto score: 0.8
MMs00245730 tanimoto score: 0.8	MMs00986327 tanimoto score: 0.8	MMs00986292 tanimoto score: 0.8	MMs00986326 tanimoto score: 0.8
MMs00512061 tanimoto score: 0.8	MMs00479726 tanimoto score: 0.8	MMs00986402 tanimoto score: 0.8	MMs00986279 tanimoto score: 0.8
MMs00986575 tanimoto score: 0.8	MMs00249132 tanimoto score: 0.8	MMs00986277 tanimoto score: 0.8	MMs00320599 tanimoto score: 0.8

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