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 61 - 80 of 42252

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MMs00454272 tanimoto score: 0.85	MMs00459679 tanimoto score: 0.85	MMs00477644 tanimoto score: 0.85	MMs01905218 tanimoto score: 0.85
MMs00447903 tanimoto score: 0.85	MMs00923138 tanimoto score: 0.84	MMs00090973 tanimoto score: 0.84	MMs00923137 tanimoto score: 0.84
MMs00978420 tanimoto score: 0.84	MMs00090971 tanimoto score: 0.84	MMs00852425 tanimoto score: 0.84	MMs00986203 tanimoto score: 0.84
MMs01764855 tanimoto score: 0.84	MMs00454481 tanimoto score: 0.84	MMs00829462 tanimoto score: 0.84	MMs02660203 tanimoto score: 0.84
MMs00454179 tanimoto score: 0.84	MMs00829463 tanimoto score: 0.84	MMs02353469 tanimoto score: 0.84	MMs02123727 tanimoto score: 0.84

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