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 21 - 40 of 42252

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MMs02006743 tanimoto score: 0.87	MMs02241761 tanimoto score: 0.87	MMs01871933 tanimoto score: 0.87	MMs00446692 tanimoto score: 0.87
MMs02006738 tanimoto score: 0.87	MMs01871945 tanimoto score: 0.87	MMs02007955 tanimoto score: 0.87	MMs02240216 tanimoto score: 0.87
MMs00986467 tanimoto score: 0.86	MMs00844794 tanimoto score: 0.86	MMs02742087 tanimoto score: 0.86	MMs00459282 tanimoto score: 0.86
MMs02355691 tanimoto score: 0.86	MMs02302822 tanimoto score: 0.86	MMs02008799 tanimoto score: 0.86	MMs00986634 tanimoto score: 0.86
MMs01743927 tanimoto score: 0.86	MMs00458165 tanimoto score: 0.86	MMs02007953 tanimoto score: 0.86	MMs00458813 tanimoto score: 0.86

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