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 401 - 420 of 7832

of 392 Go to Page

MMs00445452 tanimoto score: 0.8	MMs03373683 tanimoto score: 0.8	MMs03373648 tanimoto score: 0.8	MMs03374943 tanimoto score: 0.8
MMs02141465 tanimoto score: 0.8	MMs00012761 tanimoto score: 0.8	MMs00012760 tanimoto score: 0.8	MMs03372921 tanimoto score: 0.8
MMs02262837 tanimoto score: 0.8	MMs02138741 tanimoto score: 0.8	MMs02125369 tanimoto score: 0.8	MMs03279364 tanimoto score: 0.8
MMs03293359 tanimoto score: 0.8	MMs02667768 tanimoto score: 0.8	MMs03267101 tanimoto score: 0.8	MMs03252349 tanimoto score: 0.8
MMs02253321 tanimoto score: 0.8	MMs03252355 tanimoto score: 0.8	MMs02408571 tanimoto score: 0.8	MMs00272510 tanimoto score: 0.8

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