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 681 - 700 of 7832

of 392 Go to Page

MMs02216566 tanimoto score: 0.79	MMs03089902 tanimoto score: 0.79	MMs00600844 tanimoto score: 0.79	MMs02547090 tanimoto score: 0.79
MMs02176937 tanimoto score: 0.79	MMs03410539 tanimoto score: 0.79	MMs03030643 tanimoto score: 0.78	MMs00008221 tanimoto score: 0.78
MMs03027708 tanimoto score: 0.78	MMs00006313 tanimoto score: 0.78	MMs02168872 tanimoto score: 0.78	MMs00285980 tanimoto score: 0.78
MMs02144108 tanimoto score: 0.78	MMs00020838 tanimoto score: 0.78	MMs00020766 tanimoto score: 0.78	MMs01232587 tanimoto score: 0.78
MMs02144107 tanimoto score: 0.78	MMs00278874 tanimoto score: 0.78	MMs03024466 tanimoto score: 0.78	MMs03080456 tanimoto score: 0.78

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