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 181 - 200 of 7832

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MMs03356479 tanimoto score: 0.82	MMs03278344 tanimoto score: 0.82	MMs03278626 tanimoto score: 0.82	MMs02109761 tanimoto score: 0.82
MMs02456982 tanimoto score: 0.82	MMs00046646 tanimoto score: 0.82	MMs02456981 tanimoto score: 0.82	MMs03252303 tanimoto score: 0.82
MMs03147419 tanimoto score: 0.82	MMs00005776 tanimoto score: 0.82	MMs02251094 tanimoto score: 0.82	MMs02239848 tanimoto score: 0.82
MMs00446802 tanimoto score: 0.82	MMs02375667 tanimoto score: 0.82	MMs01884849 tanimoto score: 0.82	MMs03147418 tanimoto score: 0.82
MMs00283478 tanimoto score: 0.82	MMs01744124 tanimoto score: 0.82	MMs01744125 tanimoto score: 0.82	MMs01744126 tanimoto score: 0.82

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