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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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MMs00007137 tanimoto score: 0.82	MMs00465083 tanimoto score: 0.82	MMs02338337 tanimoto score: 0.82	MMs02674204 tanimoto score: 0.82
MMs02251274 tanimoto score: 0.82	MMs02215347 tanimoto score: 0.82	MMs02338342 tanimoto score: 0.82	MMs03283311 tanimoto score: 0.82
MMs03284329 tanimoto score: 0.82	MMs02672642 tanimoto score: 0.82	MMs03265779 tanimoto score: 0.82	MMs02672804 tanimoto score: 0.82
MMs03248454 tanimoto score: 0.82	MMs02656326 tanimoto score: 0.82	MMs02656400 tanimoto score: 0.82	MMs03248504 tanimoto score: 0.82
MMs02615866 tanimoto score: 0.82	MMs02615867 tanimoto score: 0.82	MMs02620796 tanimoto score: 0.82	MMs01073952 tanimoto score: 0.82

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