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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

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MMs00005776 tanimoto score: 0.82	MMs00011460 tanimoto score: 0.82	MMs02125347 tanimoto score: 0.82	MMs00051243 tanimoto score: 0.82
MMs03278626 tanimoto score: 0.82	MMs02109761 tanimoto score: 0.82	MMs02265316 tanimoto score: 0.82	MMs03252303 tanimoto score: 0.82
MMs03278344 tanimoto score: 0.82	MMs02253319 tanimoto score: 0.82	MMs00011139 tanimoto score: 0.82	MMs02251094 tanimoto score: 0.82
MMs02239848 tanimoto score: 0.82	MMs00046084 tanimoto score: 0.82	MMs00046646 tanimoto score: 0.82	MMs00046775 tanimoto score: 0.82
MMs03214386 tanimoto score: 0.82	MMs01744125 tanimoto score: 0.82	MMs01744126 tanimoto score: 0.82	MMs02456979 tanimoto score: 0.82

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