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 641 - 660 of 7832

of 392 Go to Page

MMs02426308 tanimoto score: 0.79	MMs00006850 tanimoto score: 0.79	MMs00583196 tanimoto score: 0.79	MMs03089902 tanimoto score: 0.79
MMs00023223 tanimoto score: 0.79	MMs00022634 tanimoto score: 0.79	MMs02260691 tanimoto score: 0.79	MMs00532227 tanimoto score: 0.79
MMs00008654 tanimoto score: 0.79	MMs02130511 tanimoto score: 0.79	MMs03027007 tanimoto score: 0.79	MMs02260692 tanimoto score: 0.79
MMs00532229 tanimoto score: 0.79	MMs03023537 tanimoto score: 0.79	MMs03200904 tanimoto score: 0.79	MMs02985693 tanimoto score: 0.79
MMs02990081 tanimoto score: 0.79	MMs02125689 tanimoto score: 0.79	MMs00008383 tanimoto score: 0.79	MMs02375458 tanimoto score: 0.79

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