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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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MMs02467287 tanimoto score: 0.71	MMs02467286 tanimoto score: 0.71	MMs03376809 tanimoto score: 0.71	MMs03379296 tanimoto score: 0.71
MMs03379297 tanimoto score: 0.71	MMs03380269 tanimoto score: 0.71	MMs02482216 tanimoto score: 0.7	MMs02482215 tanimoto score: 0.7
MMs02482214 tanimoto score: 0.7	MMs02405318 tanimoto score: 0.7	MMs02502245 tanimoto score: 0.7	MMs03504485 tanimoto score: 0.7
MMs03091783 tanimoto score: 0.7	MMs03177026 tanimoto score: 0.7	MMs03177027 tanimoto score: 0.7	MMs03757189 tanimoto score: 0.7
MMs03504489 tanimoto score: 0.7	MMs02485775 tanimoto score: 0.7	MMs03260936 tanimoto score: 0.7	MMs02513701 tanimoto score: 0.7

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