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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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MMs02513702 tanimoto score: 0.7	MMs03380287 tanimoto score: 0.7	MMs02346877 tanimoto score: 0.7	MMs02232571 tanimoto score: 0.7
MMs02484247 tanimoto score: 0.7	MMs02503702 tanimoto score: 0.7	MMs03762934 tanimoto score: 0.7	MMs02502246 tanimoto score: 0.7
MMs02482217 tanimoto score: 0.7	MMs03762937 tanimoto score: 0.7	MMs02423498 tanimoto score: 0.7	MMs02423496 tanimoto score: 0.7
MMs02475430 tanimoto score: 0.7	MMs02423494 tanimoto score: 0.7	MMs02405321 tanimoto score: 0.7	MMs02405320 tanimoto score: 0.7
MMs03377389 tanimoto score: 0.7	MMs03716497 tanimoto score: 0.7	MMs02405319 tanimoto score: 0.7	MMs03380266 tanimoto score: 0.7

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