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 221 - 240 of 42252

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MMs02241760 tanimoto score: 0.82	MMs02621179 tanimoto score: 0.82	MMs00477969 tanimoto score: 0.82	MMs02240223 tanimoto score: 0.82
MMs00477894 tanimoto score: 0.82	MMs02240207 tanimoto score: 0.82	MMs00308766 tanimoto score: 0.82	MMs00477874 tanimoto score: 0.82
MMs02091239 tanimoto score: 0.82	MMs02103877 tanimoto score: 0.82	MMs02067686 tanimoto score: 0.82	MMs02007952 tanimoto score: 0.82
MMs02067761 tanimoto score: 0.82	MMs02621373 tanimoto score: 0.82	MMs02828990 tanimoto score: 0.82	MMs00986252 tanimoto score: 0.81
MMs00129786 tanimoto score: 0.81	MMs00980150 tanimoto score: 0.81	MMs02048036 tanimoto score: 0.81	MMs00130433 tanimoto score: 0.81

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