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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

MMs02251932 tanimoto score: 0.83	MMs00025571 tanimoto score: 0.83	MMs02742317 tanimoto score: 0.83	MMs02758255 tanimoto score: 0.83
MMs02254064 tanimoto score: 0.83	MMs02343195 tanimoto score: 0.83	MMs02676448 tanimoto score: 0.83	MMs02223967 tanimoto score: 0.83
MMs02216989 tanimoto score: 0.83	MMs03076800 tanimoto score: 0.83	MMs00452787 tanimoto score: 0.83	MMs02216830 tanimoto score: 0.83
MMs02676445 tanimoto score: 0.83	MMs00007573 tanimoto score: 0.83	MMs02676446 tanimoto score: 0.83	MMs01369338 tanimoto score: 0.83
MMs03248460 tanimoto score: 0.83	MMs00055716 tanimoto score: 0.83	MMs00055718 tanimoto score: 0.83	MMs00056429 tanimoto score: 0.83

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