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 521 - 540 of 7832

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MMs02125689 tanimoto score: 0.79	MMs03200904 tanimoto score: 0.79	MMs02256011 tanimoto score: 0.79	MMs02253354 tanimoto score: 0.79
MMs02253355 tanimoto score: 0.79	MMs02253353 tanimoto score: 0.79	MMs02253356 tanimoto score: 0.79	MMs00712336 tanimoto score: 0.79
MMs02260691 tanimoto score: 0.79	MMs02446275 tanimoto score: 0.79	MMs02253291 tanimoto score: 0.79	MMs03232637 tanimoto score: 0.79
MMs02110427 tanimoto score: 0.79	MMs02252221 tanimoto score: 0.79	MMs03089902 tanimoto score: 0.79	MMs03027007 tanimoto score: 0.79
MMs02375458 tanimoto score: 0.79	MMs03023537 tanimoto score: 0.79	MMs02366952 tanimoto score: 0.79	MMs02366947 tanimoto score: 0.79

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