MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 13836Ionic States: 3045Tautomers: 720Drug Similarity: 36 Items found 661 - 680 of 13836 



of 692    Go to Page   



MMs01878101
tanimoto score: 0.8

MMs00006517
tanimoto score: 0.8

MMs03236234
tanimoto score: 0.8

MMs00011822
tanimoto score: 0.8

MMs03236314
tanimoto score: 0.8

MMs02334036
tanimoto score: 0.8

MMs01878099
tanimoto score: 0.8

MMs03236230
tanimoto score: 0.8

MMs03236318
tanimoto score: 0.8

MMs00499417
tanimoto score: 0.8

MMs00006503
tanimoto score: 0.8

MMs02548343
tanimoto score: 0.8

MMs01878100
tanimoto score: 0.8

MMs02544010
tanimoto score: 0.8

MMs02899006
tanimoto score: 0.8

MMs01819241
tanimoto score: 0.79

MMs03215006
tanimoto score: 0.79

MMs03214992
tanimoto score: 0.79

MMs00010800
tanimoto score: 0.79

MMs00002660
tanimoto score: 0.79


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