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 561 - 580 of 7832

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MMs03200904 tanimoto score: 0.79	MMs00007294 tanimoto score: 0.79	MMs02446275 tanimoto score: 0.79	MMs02260691 tanimoto score: 0.79
MMs02256011 tanimoto score: 0.79	MMs00840238 tanimoto score: 0.79	MMs00465658 tanimoto score: 0.79	MMs00840239 tanimoto score: 0.79
MMs03089902 tanimoto score: 0.79	MMs00465659 tanimoto score: 0.79	MMs00082687 tanimoto score: 0.79	MMs00012306 tanimoto score: 0.79
MMs00836759 tanimoto score: 0.79	MMs02426308 tanimoto score: 0.79	MMs02479172 tanimoto score: 0.79	MMs02253353 tanimoto score: 0.79
MMs02253354 tanimoto score: 0.79	MMs03027007 tanimoto score: 0.79	MMs02253355 tanimoto score: 0.79	MMs02253356 tanimoto score: 0.79

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