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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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MMs03479168 tanimoto score: 0.83	MMs02660316 tanimoto score: 0.83	MMs00910066 tanimoto score: 0.83	MMs03448566 tanimoto score: 0.83
MMs03383960 tanimoto score: 0.83	MMs03307707 tanimoto score: 0.83	MMs00935459 tanimoto score: 0.83	MMs00257548 tanimoto score: 0.83
MMs02663253 tanimoto score: 0.83	MMs03259642 tanimoto score: 0.83	MMs02469174 tanimoto score: 0.83	MMs03270661 tanimoto score: 0.83
MMs00327008 tanimoto score: 0.83	MMs00327010 tanimoto score: 0.83	MMs02469175 tanimoto score: 0.83	MMs00087507 tanimoto score: 0.83
MMs01004496 tanimoto score: 0.83	MMs02373967 tanimoto score: 0.83	MMs00129712 tanimoto score: 0.83	MMs00498564 tanimoto score: 0.83

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