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 601 - 620 of 7832

of 392 Go to Page

MMs02130511 tanimoto score: 0.79	MMs00023928 tanimoto score: 0.79	MMs02253354 tanimoto score: 0.79	MMs02253291 tanimoto score: 0.79
MMs02125689 tanimoto score: 0.79	MMs03023537 tanimoto score: 0.79	MMs00042092 tanimoto score: 0.79	MMs02252221 tanimoto score: 0.79
MMs02125780 tanimoto score: 0.79	MMs02253355 tanimoto score: 0.79	MMs00532227 tanimoto score: 0.79	MMs00005035 tanimoto score: 0.79
MMs01072092 tanimoto score: 0.79	MMs00008769 tanimoto score: 0.79	MMs02426308 tanimoto score: 0.79	MMs03027007 tanimoto score: 0.79
MMs00006962 tanimoto score: 0.79	MMs00049260 tanimoto score: 0.79	MMs02902690 tanimoto score: 0.79	MMs02985693 tanimoto score: 0.79

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