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 501 - 520 of 7832

of 392 Go to Page

MMs02253353 tanimoto score: 0.79	MMs02492613 tanimoto score: 0.79	MMs02253356 tanimoto score: 0.79	MMs00840239 tanimoto score: 0.79
MMs00004090 tanimoto score: 0.79	MMs03232637 tanimoto score: 0.79	MMs02253291 tanimoto score: 0.79	MMs03214019 tanimoto score: 0.79
MMs00836759 tanimoto score: 0.79	MMs00840238 tanimoto score: 0.79	MMs00004089 tanimoto score: 0.79	MMs03236533 tanimoto score: 0.79
MMs00020056 tanimoto score: 0.79	MMs00020055 tanimoto score: 0.79	MMs00022634 tanimoto score: 0.79	MMs03200904 tanimoto score: 0.79
MMs02252221 tanimoto score: 0.79	MMs00712336 tanimoto score: 0.79	MMs02130511 tanimoto score: 0.79	MMs00019201 tanimoto score: 0.79

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