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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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MMs02893465 tanimoto score: 0.89	MMs03765217 tanimoto score: 0.89	MMs03505735 tanimoto score: 0.89	MMs03904989 tanimoto score: 0.89
MMs03495324 tanimoto score: 0.89	MMs02813189 tanimoto score: 0.89	MMs02671867 tanimoto score: 0.89	MMs03904987 tanimoto score: 0.89
MMs02864796 tanimoto score: 0.89	MMs03446398 tanimoto score: 0.86	MMs03444838 tanimoto score: 0.86	MMs02326703 tanimoto score: 0.86
MMs03495161 tanimoto score: 0.86	MMs02326705 tanimoto score: 0.86	MMs03505151 tanimoto score: 0.86	MMs02859284 tanimoto score: 0.86
MMs02369733 tanimoto score: 0.86	MMs02326699 tanimoto score: 0.86	MMs02326701 tanimoto score: 0.86	MMs02901674 tanimoto score: 0.85

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