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 501 - 520 of 13836

of 692 Go to Page

MMs02319447 tanimoto score: 0.8	MMs03274984 tanimoto score: 0.8	MMs02109928 tanimoto score: 0.8	MMs02635946 tanimoto score: 0.8
MMs03236314 tanimoto score: 0.8	MMs03236318 tanimoto score: 0.8	MMs00020349 tanimoto score: 0.8	MMs03236234 tanimoto score: 0.8
MMs02548343 tanimoto score: 0.8	MMs02548435 tanimoto score: 0.8	MMs00009774 tanimoto score: 0.8	MMs02304753 tanimoto score: 0.8
MMs00368626 tanimoto score: 0.8	MMs02308067 tanimoto score: 0.8	MMs01878100 tanimoto score: 0.8	MMs01878101 tanimoto score: 0.8
MMs03236230 tanimoto score: 0.8	MMs03232038 tanimoto score: 0.8	MMs02300524 tanimoto score: 0.8	MMs03232039 tanimoto score: 0.8

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