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ligand: GVM Name: (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID SMILES: CC(C)(C)CC(CC(=O)O)O

[show PDB table]

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

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MMs03034118 tanimoto score: 1	MMs03034120 tanimoto score: 1	MMs03033653 tanimoto score: 0.89	MMs03033649 tanimoto score: 0.89
MMs00812613 tanimoto score: 0.88	MMs02318527 tanimoto score: 0.86	MMs02864835 tanimoto score: 0.86	MMs02858187 tanimoto score: 0.84
MMs02225260 tanimoto score: 0.84	MMs03409782 tanimoto score: 0.84	MMs03409873 tanimoto score: 0.84	MMs02902677 tanimoto score: 0.84
MMs03411699 tanimoto score: 0.84	MMs02217157 tanimoto score: 0.83	MMs02217155 tanimoto score: 0.83	MMs02903896 tanimoto score: 0.83
MMs00021256 tanimoto score: 0.83	MMs02324962 tanimoto score: 0.83	MMs02217159 tanimoto score: 0.83	MMs02324964 tanimoto score: 0.83

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