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 461 - 480 of 13836

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MMs02331918 tanimoto score: 0.81	MMs00020702 tanimoto score: 0.81	MMs00441761 tanimoto score: 0.81	MMs02332805 tanimoto score: 0.81
MMs02178363 tanimoto score: 0.81	MMs02323677 tanimoto score: 0.81	MMs02165345 tanimoto score: 0.81	MMs02165343 tanimoto score: 0.81
MMs02652208 tanimoto score: 0.81	MMs02178362 tanimoto score: 0.81	MMs02334011 tanimoto score: 0.81	MMs02323676 tanimoto score: 0.81
MMs02115656 tanimoto score: 0.81	MMs02550827 tanimoto score: 0.81	MMs02315517 tanimoto score: 0.81	MMs01743847 tanimoto score: 0.81
MMs02317242 tanimoto score: 0.81	MMs02311968 tanimoto score: 0.81	MMs02126467 tanimoto score: 0.81	MMs02321367 tanimoto score: 0.81

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