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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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MMs03569121 tanimoto score: 0.8	MMs03854392 tanimoto score: 0.8	MMs03569119 tanimoto score: 0.8	MMs03854373 tanimoto score: 0.8
MMs00017962 tanimoto score: 0.79	MMs03221324 tanimoto score: 0.79	MMs03503644 tanimoto score: 0.79	MMs03221323 tanimoto score: 0.79
MMs03207717 tanimoto score: 0.79	MMs02496008 tanimoto score: 0.78	MMs03308598 tanimoto score: 0.78	MMs00017242 tanimoto score: 0.78
MMs03308599 tanimoto score: 0.78	MMs03091833 tanimoto score: 0.78	MMs00016637 tanimoto score: 0.77	MMs03854156 tanimoto score: 0.77
MMs03854155 tanimoto score: 0.77	MMs03854154 tanimoto score: 0.77	MMs03854153 tanimoto score: 0.77	MMs03266838 tanimoto score: 0.77

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