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 741 - 760 of 7832

of 392 Go to Page

MMs02178467 tanimoto score: 0.78	MMs03207348 tanimoto score: 0.78	MMs00601825 tanimoto score: 0.78	MMs02428540 tanimoto score: 0.78
MMs02282151 tanimoto score: 0.78	MMs02282148 tanimoto score: 0.78	MMs02282149 tanimoto score: 0.78	MMs02178468 tanimoto score: 0.78
MMs00015875 tanimoto score: 0.78	MMs02282150 tanimoto score: 0.78	MMs00015840 tanimoto score: 0.78	MMs02292998 tanimoto score: 0.78
MMs03090483 tanimoto score: 0.78	MMs02408573 tanimoto score: 0.78	MMs02401192 tanimoto score: 0.78	MMs03030643 tanimoto score: 0.78
MMs02413106 tanimoto score: 0.78	MMs03027708 tanimoto score: 0.78	MMs02416467 tanimoto score: 0.78	MMs02277987 tanimoto score: 0.78

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