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 241 - 260 of 7832

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MMs03610199 tanimoto score: 0.82	MMs03539154 tanimoto score: 0.82	MMs03538565 tanimoto score: 0.82	MMs03522868 tanimoto score: 0.82
MMs00011139 tanimoto score: 0.82	MMs03356479 tanimoto score: 0.82	MMs02130510 tanimoto score: 0.82	MMs00008222 tanimoto score: 0.81
MMs02253393 tanimoto score: 0.81	MMs02676521 tanimoto score: 0.81	MMs02676062 tanimoto score: 0.81	MMs02096974 tanimoto score: 0.81
MMs00019351 tanimoto score: 0.81	MMs02630689 tanimoto score: 0.81	MMs02467893 tanimoto score: 0.81	MMs03216777 tanimoto score: 0.81
MMs03173125 tanimoto score: 0.81	MMs02443326 tanimoto score: 0.81	MMs03173127 tanimoto score: 0.81	MMs02425378 tanimoto score: 0.81

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