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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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MMs01004817 tanimoto score: 0.82	MMs01004818 tanimoto score: 0.82	MMs01870870 tanimoto score: 0.82	MMs00130553 tanimoto score: 0.82
MMs00490420 tanimoto score: 0.82	MMs01002545 tanimoto score: 0.82	MMs00458125 tanimoto score: 0.82	MMs02457628 tanimoto score: 0.82
MMs00520720 tanimoto score: 0.82	MMs00708889 tanimoto score: 0.82	MMs00418137 tanimoto score: 0.82	MMs00413169 tanimoto score: 0.82
MMs03259644 tanimoto score: 0.82	MMs01002542 tanimoto score: 0.82	MMs03286344 tanimoto score: 0.82	MMs00971236 tanimoto score: 0.82
MMs01695639 tanimoto score: 0.82	MMs00651951 tanimoto score: 0.82	MMs01002543 tanimoto score: 0.82	MMs00958971 tanimoto score: 0.82

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