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 561 - 580 of 13836

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MMs03274984 tanimoto score: 0.8	MMs02544018 tanimoto score: 0.8	MMs02275092 tanimoto score: 0.8	MMs02544010 tanimoto score: 0.8
MMs00005339 tanimoto score: 0.8	MMs02544729 tanimoto score: 0.8	MMs00007277 tanimoto score: 0.8	MMs02269930 tanimoto score: 0.8
MMs03232625 tanimoto score: 0.8	MMs00002763 tanimoto score: 0.8	MMs03236230 tanimoto score: 0.8	MMs03236234 tanimoto score: 0.8
MMs01792580 tanimoto score: 0.8	MMs01785865 tanimoto score: 0.8	MMs00007131 tanimoto score: 0.8	MMs02462802 tanimoto score: 0.8
MMs01792579 tanimoto score: 0.8	MMs00001946 tanimoto score: 0.8	MMs03236314 tanimoto score: 0.8	MMs02456980 tanimoto score: 0.8

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