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 41 - 60 of 13836

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MMs00007493 tanimoto score: 0.87	MMs02865531 tanimoto score: 0.87	MMs03786776 tanimoto score: 0.87	MMs03537968 tanimoto score: 0.87
MMs02813081 tanimoto score: 0.87	MMs03538568 tanimoto score: 0.87	MMs03538577 tanimoto score: 0.87	MMs01225762 tanimoto score: 0.87
MMs03147363 tanimoto score: 0.87	MMs03481120 tanimoto score: 0.86	MMs03419666 tanimoto score: 0.86	MMs00006273 tanimoto score: 0.86
MMs00480187 tanimoto score: 0.86	MMs02339615 tanimoto score: 0.86	MMs00533164 tanimoto score: 0.86	MMs00020028 tanimoto score: 0.86
MMs02300217 tanimoto score: 0.86	MMs02865820 tanimoto score: 0.86	MMs02251905 tanimoto score: 0.86	MMs00007262 tanimoto score: 0.86

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