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ligand: 3HL Name: (3S)-3-HYDROXYBUTANOIC ACID SMILES: 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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MMs02842748 tanimoto score: 0.74	MMs03420105 tanimoto score: 0.74	MMs02842744 tanimoto score: 0.74	MMs03420112 tanimoto score: 0.74
MMs02316199 tanimoto score: 0.74	MMs02316197 tanimoto score: 0.74	MMs02316195 tanimoto score: 0.74	MMs03420484 tanimoto score: 0.74
MMs02316193 tanimoto score: 0.74	MMs03034025 tanimoto score: 0.74	MMs02842742 tanimoto score: 0.74	MMs02303589 tanimoto score: 0.74
MMs03380801 tanimoto score: 0.74	MMs02825530 tanimoto score: 0.74	MMs03033649 tanimoto score: 0.74	MMs03177198 tanimoto score: 0.74
MMs02256890 tanimoto score: 0.74	MMs00023884 tanimoto score: 0.74	MMs03033653 tanimoto score: 0.74	MMs02438832 tanimoto score: 0.74

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