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 481 - 500 of 13836

of 692 Go to Page

MMs00441761 tanimoto score: 0.81	MMs00013533 tanimoto score: 0.81	MMs02165343 tanimoto score: 0.81	MMs02126467 tanimoto score: 0.81
MMs02652208 tanimoto score: 0.81	MMs02321367 tanimoto score: 0.81	MMs02115656 tanimoto score: 0.81	MMs02323676 tanimoto score: 0.81
MMs02128912 tanimoto score: 0.81	MMs02251305 tanimoto score: 0.81	MMs02858631 tanimoto score: 0.81	MMs02331917 tanimoto score: 0.81
MMs02323677 tanimoto score: 0.81	MMs02550827 tanimoto score: 0.81	MMs02317242 tanimoto score: 0.81	MMs03248308 tanimoto score: 0.81
MMs03384890 tanimoto score: 0.81	MMs02635946 tanimoto score: 0.8	MMs02308067 tanimoto score: 0.8	MMs03236314 tanimoto score: 0.8

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