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 321 - 340 of 7832

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MMs03384791 tanimoto score: 0.81	MMs03349009 tanimoto score: 0.81	MMs03349011 tanimoto score: 0.81	MMs02676062 tanimoto score: 0.81
MMs02676521 tanimoto score: 0.81	MMs02630689 tanimoto score: 0.81	MMs03334328 tanimoto score: 0.81	MMs03335596 tanimoto score: 0.81
MMs02277226 tanimoto score: 0.81	MMs02467893 tanimoto score: 0.81	MMs00002604 tanimoto score: 0.81	MMs02253393 tanimoto score: 0.81
MMs02443326 tanimoto score: 0.81	MMs02096974 tanimoto score: 0.81	MMs00006511 tanimoto score: 0.81	MMs00056050 tanimoto score: 0.81
MMs02425378 tanimoto score: 0.81	MMs00021753 tanimoto score: 0.81	MMs02324178 tanimoto score: 0.81	MMs02425377 tanimoto score: 0.81

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