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 81 - 100 of 42252

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MMs00923137 tanimoto score: 0.84	MMs02007390 tanimoto score: 0.84	MMs02353469 tanimoto score: 0.84	MMs00852425 tanimoto score: 0.84
MMs00090971 tanimoto score: 0.84	MMs00090973 tanimoto score: 0.84	MMs00829463 tanimoto score: 0.84	MMs00829462 tanimoto score: 0.84
MMs00454481 tanimoto score: 0.84	MMs02008801 tanimoto score: 0.84	MMs02123727 tanimoto score: 0.84	MMs00627761 tanimoto score: 0.84
MMs00454179 tanimoto score: 0.84	MMs02007954 tanimoto score: 0.84	MMs01743936 tanimoto score: 0.83	MMs02007937 tanimoto score: 0.83
MMs02007935 tanimoto score: 0.83	MMs00446678 tanimoto score: 0.83	MMs02007950 tanimoto score: 0.83	MMs00986517 tanimoto score: 0.83

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