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 301 - 320 of 42252

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MMs02048044 tanimoto score: 0.81	MMs00479128 tanimoto score: 0.81	MMs00318859 tanimoto score: 0.81	MMs00986389 tanimoto score: 0.81
MMs00477880 tanimoto score: 0.81	MMs02348172 tanimoto score: 0.81	MMs02103880 tanimoto score: 0.81	MMs02048040 tanimoto score: 0.81
MMs02048038 tanimoto score: 0.81	MMs02048036 tanimoto score: 0.81	MMs00188111 tanimoto score: 0.81	MMs00459527 tanimoto score: 0.81
MMs00459508 tanimoto score: 0.81	MMs00986252 tanimoto score: 0.81	MMs02007941 tanimoto score: 0.81	MMs00459680 tanimoto score: 0.81
MMs02007951 tanimoto score: 0.81	MMs00307939 tanimoto score: 0.81	MMs00980150 tanimoto score: 0.81	MMs00459464 tanimoto score: 0.81

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