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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

of 692    Go to Page

MMs02216830 tanimoto score: 0.83	MMs02216989 tanimoto score: 0.83	MMs02676448 tanimoto score: 0.83	MMs02676446 tanimoto score: 0.83
MMs03248460 tanimoto score: 0.83	MMs02254064 tanimoto score: 0.83	MMs00025155 tanimoto score: 0.83	MMs02503679 tanimoto score: 0.83
MMs02279528 tanimoto score: 0.83	MMs00452787 tanimoto score: 0.83	MMs01369339 tanimoto score: 0.83	MMs02676445 tanimoto score: 0.83
MMs02656400 tanimoto score: 0.82	MMs02672642 tanimoto score: 0.82	MMs02656326 tanimoto score: 0.82	MMs02620797 tanimoto score: 0.82
MMs02323062 tanimoto score: 0.82	MMs02672804 tanimoto score: 0.82	MMs00006207 tanimoto score: 0.82	MMs02615866 tanimoto score: 0.82

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