MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DHR
Name: (2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE
SMILES: c1cc(ccc1C(C#N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7832Ionic States: 494Tautomers: 156Drug Similarity: 28

Items found 61 - 80 of 7832

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MMs03732432 tanimoto score: 0.86	MMs03452183 tanimoto score: 0.86	MMs00023858 tanimoto score: 0.86	MMs00584013 tanimoto score: 0.86
MMs02435672 tanimoto score: 0.86	MMs02886241 tanimoto score: 0.86	MMs02192338 tanimoto score: 0.86	MMs03364908 tanimoto score: 0.86
MMs03539505 tanimoto score: 0.86	MMs00053606 tanimoto score: 0.85	MMs00007133 tanimoto score: 0.85	MMs02180282 tanimoto score: 0.85
MMs02885819 tanimoto score: 0.85	MMs00024195 tanimoto score: 0.85	MMs02345797 tanimoto score: 0.85	MMs02862019 tanimoto score: 0.85
MMs02180281 tanimoto score: 0.85	MMs00477682 tanimoto score: 0.85	MMs00005974 tanimoto score: 0.85	MMs03539441 tanimoto score: 0.85

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