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 621 - 640 of 7832

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MMs03200904 tanimoto score: 0.79	MMs00023928 tanimoto score: 0.79	MMs02256011 tanimoto score: 0.79	MMs02260691 tanimoto score: 0.79
MMs03089902 tanimoto score: 0.79	MMs00583196 tanimoto score: 0.79	MMs00005035 tanimoto score: 0.79	MMs00008769 tanimoto score: 0.79
MMs00009911 tanimoto score: 0.79	MMs02543320 tanimoto score: 0.79	MMs02426308 tanimoto score: 0.79	MMs00051177 tanimoto score: 0.79
MMs03214019 tanimoto score: 0.79	MMs00049260 tanimoto score: 0.79	MMs03023537 tanimoto score: 0.79	MMs02253355 tanimoto score: 0.79
MMs03027007 tanimoto score: 0.79	MMs03003908 tanimoto score: 0.79	MMs00006850 tanimoto score: 0.79	MMs03003907 tanimoto score: 0.79

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