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ligand: TSO Name: (1R,3S,5S,8R)-8-HYDROXY-2-OXABICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID SMILES: C1C2C(C=CC1(CC(O2 )C(=O)O)C(=O)O)O

[show PDB table]

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

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MMs03504491 tanimoto score: 0.72	MMs03507342 tanimoto score: 0.72	MMs03507343 tanimoto score: 0.72	MMs03767544 tanimoto score: 0.72
MMs03918826 tanimoto score: 0.72	MMs02446485 tanimoto score: 0.71	MMs03380270 tanimoto score: 0.71	MMs03380274 tanimoto score: 0.71
MMs03380275 tanimoto score: 0.71	MMs03380276 tanimoto score: 0.71	MMs03380277 tanimoto score: 0.71	MMs03380278 tanimoto score: 0.71
MMs03380279 tanimoto score: 0.71	MMs02467285 tanimoto score: 0.71	MMs02467284 tanimoto score: 0.71	MMs03399799 tanimoto score: 0.71
MMs03399803 tanimoto score: 0.71	MMs03405892 tanimoto score: 0.71	MMs03407194 tanimoto score: 0.71	MMs02462689 tanimoto score: 0.71

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