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 361 - 380 of 7832

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MMs03400883 tanimoto score: 0.8	MMs03372921 tanimoto score: 0.8	MMs03373648 tanimoto score: 0.8	MMs00272510 tanimoto score: 0.8
MMs02141465 tanimoto score: 0.8	MMs03373683 tanimoto score: 0.8	MMs03401180 tanimoto score: 0.8	MMs00126037 tanimoto score: 0.8
MMs03293359 tanimoto score: 0.8	MMs00014763 tanimoto score: 0.8	MMs02374603 tanimoto score: 0.8	MMs02125369 tanimoto score: 0.8
MMs03267101 tanimoto score: 0.8	MMs03279364 tanimoto score: 0.8	MMs02396792 tanimoto score: 0.8	MMs02396791 tanimoto score: 0.8
MMs02399126 tanimoto score: 0.8	MMs03262096 tanimoto score: 0.8	MMs02262837 tanimoto score: 0.8	MMs02138741 tanimoto score: 0.8

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