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 421 - 440 of 7832

of 392 Go to Page

MMs02125369 tanimoto score: 0.8	MMs02252706 tanimoto score: 0.8	MMs03262299 tanimoto score: 0.8	MMs03252349 tanimoto score: 0.8
MMs00010751 tanimoto score: 0.8	MMs03252355 tanimoto score: 0.8	MMs00010643 tanimoto score: 0.8	MMs02676774 tanimoto score: 0.8
MMs03213821 tanimoto score: 0.8	MMs00010550 tanimoto score: 0.8	MMs03262096 tanimoto score: 0.8	MMs03411227 tanimoto score: 0.8
MMs00010064 tanimoto score: 0.8	MMs02091621 tanimoto score: 0.8	MMs00272510 tanimoto score: 0.8	MMs03147416 tanimoto score: 0.8
MMs02408571 tanimoto score: 0.8	MMs01983648 tanimoto score: 0.8	MMs01983649 tanimoto score: 0.8	MMs02399126 tanimoto score: 0.8

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