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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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MMs02462688 tanimoto score: 0.71	MMs02462687 tanimoto score: 0.71	MMs02462686 tanimoto score: 0.71	MMs02462681 tanimoto score: 0.71
MMs02462680 tanimoto score: 0.71	MMs02462679 tanimoto score: 0.71	MMs03818333 tanimoto score: 0.71	MMs02462678 tanimoto score: 0.71
MMs03504335 tanimoto score: 0.71	MMs03818336 tanimoto score: 0.71	MMs03854167 tanimoto score: 0.71	MMs03854169 tanimoto score: 0.71
MMs02228875 tanimoto score: 0.71	MMs02451160 tanimoto score: 0.71	MMs02446487 tanimoto score: 0.71	MMs02446486 tanimoto score: 0.71
MMs02394486 tanimoto score: 0.71	MMs02394485 tanimoto score: 0.71	MMs02506536 tanimoto score: 0.71	MMs02484633 tanimoto score: 0.71

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