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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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MMs02484631 tanimoto score: 0.71	MMs02484629 tanimoto score: 0.71	MMs02484627 tanimoto score: 0.71	MMs03089612 tanimoto score: 0.71
MMs02481994 tanimoto score: 0.71	MMs02481993 tanimoto score: 0.71	MMs03207233 tanimoto score: 0.71	MMs03207378 tanimoto score: 0.71
MMs03207407 tanimoto score: 0.71	MMs03275471 tanimoto score: 0.71	MMs03275481 tanimoto score: 0.71	MMs03275493 tanimoto score: 0.71
MMs03275502 tanimoto score: 0.71	MMs03286969 tanimoto score: 0.71	MMs03286972 tanimoto score: 0.71	MMs02481992 tanimoto score: 0.71
MMs03304582 tanimoto score: 0.71	MMs02481991 tanimoto score: 0.71	MMs02481488 tanimoto score: 0.71	MMs02481487 tanimoto score: 0.71

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