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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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MMs01959041 tanimoto score: 0.91	MMs01969051 tanimoto score: 0.91	MMs00884114 tanimoto score: 0.9	MMs00971283 tanimoto score: 0.9
MMs00971295 tanimoto score: 0.9	MMs01971748 tanimoto score: 0.9	MMs01959043 tanimoto score: 0.9	MMs00884089 tanimoto score: 0.89
MMs01959049 tanimoto score: 0.89	MMs00884330 tanimoto score: 0.89	MMs01969666 tanimoto score: 0.89	MMs00971267 tanimoto score: 0.89
MMs00971235 tanimoto score: 0.89	MMs00971241 tanimoto score: 0.89	MMs00971181 tanimoto score: 0.89	MMs01993502 tanimoto score: 0.89
MMs00884378 tanimoto score: 0.89	MMs00884465 tanimoto score: 0.89	MMs01959047 tanimoto score: 0.89	MMs01959045 tanimoto score: 0.89

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