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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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MMs00758060 tanimoto score: 0.72	MMs02334035 tanimoto score: 0.72	MMs03507342 tanimoto score: 0.72	MMs03504491 tanimoto score: 0.72
MMs03507343 tanimoto score: 0.72	MMs02334034 tanimoto score: 0.72	MMs02511112 tanimoto score: 0.72	MMs03503105 tanimoto score: 0.72
MMs02506533 tanimoto score: 0.72	MMs02506531 tanimoto score: 0.72	MMs00758059 tanimoto score: 0.72	MMs03503106 tanimoto score: 0.72
MMs00702441 tanimoto score: 0.72	MMs02457277 tanimoto score: 0.72	MMs02457276 tanimoto score: 0.72	MMs02457275 tanimoto score: 0.72
MMs02457274 tanimoto score: 0.72	MMs00758061 tanimoto score: 0.72	MMs03399795 tanimoto score: 0.72	MMs03399797 tanimoto score: 0.72

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