MMsINC Ligand

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 681 - 700 of 13836

of 692 Go to Page

MMs02292976 tanimoto score: 0.79	MMs00010800 tanimoto score: 0.79	MMs00471585 tanimoto score: 0.79	MMs03236317 tanimoto score: 0.79
MMs03236161 tanimoto score: 0.79	MMs00002660 tanimoto score: 0.79	MMs03236156 tanimoto score: 0.79	MMs03236313 tanimoto score: 0.79
MMs02521104 tanimoto score: 0.79	MMs01819241 tanimoto score: 0.79	MMs01957940 tanimoto score: 0.79	MMs00009900 tanimoto score: 0.79
MMs03215006 tanimoto score: 0.79	MMs03214992 tanimoto score: 0.79	MMs03236068 tanimoto score: 0.79	MMs01957942 tanimoto score: 0.79
MMs00002980 tanimoto score: 0.79	MMs02546290 tanimoto score: 0.79	MMs01742968 tanimoto score: 0.79	MMs03236072 tanimoto score: 0.79

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