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ligand: SKM Name: (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID SMILES: C1C(C(C(C=C1C(=O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02447377 tanimoto score: 0.71	MMs03818338 tanimoto score: 0.71	MMs02515609 tanimoto score: 0.71	MMs02515607 tanimoto score: 0.71
MMs02515558 tanimoto score: 0.71	MMs02515556 tanimoto score: 0.71	MMs02513889 tanimoto score: 0.71	MMs03091683 tanimoto score: 0.7
MMs03503937 tanimoto score: 0.7	MMs03214056 tanimoto score: 0.7	MMs03090755 tanimoto score: 0.7	MMs02508667 tanimoto score: 0.7
MMs02289297 tanimoto score: 0.7	MMs02289295 tanimoto score: 0.7	MMs02485721 tanimoto score: 0.7	MMs02485719 tanimoto score: 0.7
MMs03319123 tanimoto score: 0.7	MMs02494183 tanimoto score: 0.7	MMs02475461 tanimoto score: 0.7	MMs02313274 tanimoto score: 0.7

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