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 401 - 420 of 13836

of 692 Go to Page

MMs03384516 tanimoto score: 0.81	MMs00020702 tanimoto score: 0.81	MMs00441761 tanimoto score: 0.81	MMs02652208 tanimoto score: 0.81
MMs02334012 tanimoto score: 0.81	MMs03373467 tanimoto score: 0.81	MMs03373590 tanimoto score: 0.81	MMs02332805 tanimoto score: 0.81
MMs03322854 tanimoto score: 0.81	MMs02331916 tanimoto score: 0.81	MMs02331917 tanimoto score: 0.81	MMs02550827 tanimoto score: 0.81
MMs02331915 tanimoto score: 0.81	MMs00441759 tanimoto score: 0.81	MMs02331918 tanimoto score: 0.81	MMs02217903 tanimoto score: 0.81
MMs02334011 tanimoto score: 0.81	MMs03384890 tanimoto score: 0.81	MMs03446130 tanimoto score: 0.81	MMs02178362 tanimoto score: 0.81

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