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 361 - 380 of 42252

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MMs00454211 tanimoto score: 0.81	MMs02105610 tanimoto score: 0.81	MMs00109142 tanimoto score: 0.81	MMs02048044 tanimoto score: 0.81
MMs00513947 tanimoto score: 0.81	MMs02116406 tanimoto score: 0.81	MMs00318859 tanimoto score: 0.81	MMs00320447 tanimoto score: 0.81
MMs02048036 tanimoto score: 0.81	MMs02048038 tanimoto score: 0.81	MMs00479400 tanimoto score: 0.81	MMs00479410 tanimoto score: 0.81
MMs01918955 tanimoto score: 0.81	MMs00986389 tanimoto score: 0.81	MMs00479411 tanimoto score: 0.81	MMs00479327 tanimoto score: 0.81
MMs00493514 tanimoto score: 0.81	MMs02048040 tanimoto score: 0.81	MMs00188111 tanimoto score: 0.81	MMs00477880 tanimoto score: 0.81

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