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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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MMs02365631 tanimoto score: 0.76	MMs03398720 tanimoto score: 0.76	MMs03398723 tanimoto score: 0.76	MMs00007202 tanimoto score: 0.75
MMs00022230 tanimoto score: 0.75	MMs00018328 tanimoto score: 0.75	MMs03707762 tanimoto score: 0.75	MMs03585873 tanimoto score: 0.75
MMs03585854 tanimoto score: 0.75	MMs01725274 tanimoto score: 0.75	MMs01725272 tanimoto score: 0.75	MMs00049078 tanimoto score: 0.75
MMs00049076 tanimoto score: 0.75	MMs00025311 tanimoto score: 0.75	MMs00025309 tanimoto score: 0.75	MMs02263424 tanimoto score: 0.75
MMs00024405 tanimoto score: 0.75	MMs02256229 tanimoto score: 0.75	MMs00008132 tanimoto score: 0.75	MMs02825530 tanimoto score: 0.74

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