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 61 - 80 of 13836

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MMs00560641 tanimoto score: 0.86	MMs00006273 tanimoto score: 0.86	MMs03537963 tanimoto score: 0.86	MMs00007263 tanimoto score: 0.86
MMs03537979 tanimoto score: 0.86	MMs02251905 tanimoto score: 0.86	MMs02742307 tanimoto score: 0.86	MMs00533164 tanimoto score: 0.86
MMs03520160 tanimoto score: 0.86	MMs03504681 tanimoto score: 0.86	MMs03481120 tanimoto score: 0.86	MMs03419666 tanimoto score: 0.86
MMs02213606 tanimoto score: 0.86	MMs00480187 tanimoto score: 0.86	MMs02552243 tanimoto score: 0.86	MMs02339615 tanimoto score: 0.86
MMs02552245 tanimoto score: 0.86	MMs00023648 tanimoto score: 0.85	MMs02325121 tanimoto score: 0.85	MMs02849498 tanimoto score: 0.85

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