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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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MMs00971235 tanimoto score: 0.89	MMs01993502 tanimoto score: 0.89	MMs03202562 tanimoto score: 0.88	MMs00971200 tanimoto score: 0.88
MMs01971445 tanimoto score: 0.88	MMs01964574 tanimoto score: 0.88	MMs00884332 tanimoto score: 0.88	MMs00971210 tanimoto score: 0.88
MMs00971187 tanimoto score: 0.88	MMs00884334 tanimoto score: 0.88	MMs02520770 tanimoto score: 0.88	MMs02660315 tanimoto score: 0.88
MMs01971009 tanimoto score: 0.88	MMs00971253 tanimoto score: 0.88	MMs00971271 tanimoto score: 0.88	MMs00762835 tanimoto score: 0.88
MMs00971247 tanimoto score: 0.88	MMs00971214 tanimoto score: 0.88	MMs00971223 tanimoto score: 0.88	MMs01733539 tanimoto score: 0.88

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