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 761 - 780 of 7832

of 392 Go to Page

MMs02401192 tanimoto score: 0.78	MMs02292996 tanimoto score: 0.78	MMs02178467 tanimoto score: 0.78	MMs03175991 tanimoto score: 0.78
MMs02416467 tanimoto score: 0.78	MMs02178469 tanimoto score: 0.78	MMs02413106 tanimoto score: 0.78	MMs00003489 tanimoto score: 0.78
MMs03090483 tanimoto score: 0.78	MMs03080456 tanimoto score: 0.78	MMs00054370 tanimoto score: 0.78	MMs02178468 tanimoto score: 0.78
MMs02294575 tanimoto score: 0.78	MMs00053813 tanimoto score: 0.78	MMs02290420 tanimoto score: 0.78	MMs00003488 tanimoto score: 0.78
MMs02428540 tanimoto score: 0.78	MMs02675324 tanimoto score: 0.78	MMs02282149 tanimoto score: 0.78	MMs03024466 tanimoto score: 0.78

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