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 141 - 160 of 13836

of 692 Go to Page

MMs02325163 tanimoto score: 0.84	MMs03384175 tanimoto score: 0.84	MMs02227781 tanimoto score: 0.84	MMs02325162 tanimoto score: 0.84
MMs02325164 tanimoto score: 0.84	MMs03311516 tanimoto score: 0.84	MMs00020249 tanimoto score: 0.84	MMs02213777 tanimoto score: 0.84
MMs02322640 tanimoto score: 0.84	MMs00051995 tanimoto score: 0.84	MMs02309371 tanimoto score: 0.84	MMs00560642 tanimoto score: 0.84
MMs02213775 tanimoto score: 0.84	MMs00047506 tanimoto score: 0.84	MMs03296905 tanimoto score: 0.84	MMs03296762 tanimoto score: 0.84
MMs03267167 tanimoto score: 0.84	MMs00047508 tanimoto score: 0.84	MMs00560643 tanimoto score: 0.84	MMs03147420 tanimoto score: 0.84

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