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 641 - 660 of 13836

of 692 Go to Page

MMs02544018 tanimoto score: 0.8	MMs03236234 tanimoto score: 0.8	MMs03232038 tanimoto score: 0.8	MMs00476860 tanimoto score: 0.8
MMs02304753 tanimoto score: 0.8	MMs00006617 tanimoto score: 0.8	MMs02300524 tanimoto score: 0.8	MMs00019789 tanimoto score: 0.8
MMs02544729 tanimoto score: 0.8	MMs03232039 tanimoto score: 0.8	MMs03236314 tanimoto score: 0.8	MMs00006615 tanimoto score: 0.8
MMs01878099 tanimoto score: 0.8	MMs01792580 tanimoto score: 0.8	MMs01792579 tanimoto score: 0.8	MMs01878100 tanimoto score: 0.8
MMs02275092 tanimoto score: 0.8	MMs01785865 tanimoto score: 0.8	MMs00006517 tanimoto score: 0.8	MMs00011822 tanimoto score: 0.8

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