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 1 - 20 of 13836

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MMs03481228 tanimoto score: 0.97	MMs03481380 tanimoto score: 0.97	MMs00020276 tanimoto score: 0.96	MMs00020275 tanimoto score: 0.96
MMs03481216 tanimoto score: 0.94	MMs02903164 tanimoto score: 0.94	MMs03147367 tanimoto score: 0.94	MMs03147365 tanimoto score: 0.94
MMs03541500 tanimoto score: 0.93	MMs02341229 tanimoto score: 0.93	MMs03481382 tanimoto score: 0.91	MMs03481232 tanimoto score: 0.91
MMs03420506 tanimoto score: 0.9	MMs03420139 tanimoto score: 0.9	MMs02188008 tanimoto score: 0.89	MMs02188006 tanimoto score: 0.89
MMs00006494 tanimoto score: 0.89	MMs02188010 tanimoto score: 0.89	MMs03240322 tanimoto score: 0.89	MMs03240429 tanimoto score: 0.89