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ligand: OXI Name: OXOLINIC ACID SMILES: CCN1C=C(C(=O)c2c1cc3c(c2)OCO3)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01971192 tanimoto score: 0.86	MMs00294852 tanimoto score: 0.86	MMs00294632 tanimoto score: 0.86	MMs02469065 tanimoto score: 0.86
MMs02360914 tanimoto score: 0.86	MMs02276564 tanimoto score: 0.86	MMs01040438 tanimoto score: 0.86	MMs01971102 tanimoto score: 0.86
MMs01959051 tanimoto score: 0.86	MMs00509405 tanimoto score: 0.85	MMs00509406 tanimoto score: 0.85	MMs00971203 tanimoto score: 0.85
MMs00971204 tanimoto score: 0.85	MMs01993577 tanimoto score: 0.85	MMs02107186 tanimoto score: 0.85	MMs00884425 tanimoto score: 0.85
MMs00884421 tanimoto score: 0.85	MMs00077572 tanimoto score: 0.85	MMs02383203 tanimoto score: 0.85	MMs02267167 tanimoto score: 0.85

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