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ligand: HHH Name: (2S)-hydroxy(4-hydroxyphenyl)ethanoic acid SMILES: c1cc(ccc1C(C(=O)O)O)O

[show PDB table]

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

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MMs02188008 tanimoto score: 0.89	MMs03240429 tanimoto score: 0.89	MMs02188010 tanimoto score: 0.89	MMs00002538 tanimoto score: 0.88
MMs00023434 tanimoto score: 0.88	MMs02483582 tanimoto score: 0.88	MMs02741683 tanimoto score: 0.88	MMs02741684 tanimoto score: 0.88
MMs00543471 tanimoto score: 0.88	MMs00043726 tanimoto score: 0.88	MMs00006127 tanimoto score: 0.88	MMs02813078 tanimoto score: 0.88
MMs00007204 tanimoto score: 0.88	MMs00543472 tanimoto score: 0.88	MMs03248332 tanimoto score: 0.87	MMs03248336 tanimoto score: 0.87
MMs01225762 tanimoto score: 0.87	MMs03246465 tanimoto score: 0.87	MMs03236370 tanimoto score: 0.87	MMs03236367 tanimoto score: 0.87

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