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 581 - 600 of 7832

of 392 Go to Page

MMs03027007 tanimoto score: 0.79	MMs00010765 tanimoto score: 0.79	MMs00007063 tanimoto score: 0.79	MMs02130511 tanimoto score: 0.79
MMs02544304 tanimoto score: 0.79	MMs02125689 tanimoto score: 0.79	MMs01072092 tanimoto score: 0.79	MMs02125780 tanimoto score: 0.79
MMs00010073 tanimoto score: 0.79	MMs02990082 tanimoto score: 0.79	MMs03003907 tanimoto score: 0.79	MMs00009911 tanimoto score: 0.79
MMs00465658 tanimoto score: 0.79	MMs02375458 tanimoto score: 0.79	MMs02110427 tanimoto score: 0.79	MMs02253354 tanimoto score: 0.79
MMs03003908 tanimoto score: 0.79	MMs02253353 tanimoto score: 0.79	MMs02253355 tanimoto score: 0.79	MMs00006962 tanimoto score: 0.79

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