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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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MMs00053927 tanimoto score: 0.82	MMs02733943 tanimoto score: 0.82	MMs03522868 tanimoto score: 0.82	MMs00051243 tanimoto score: 0.82
MMs02125347 tanimoto score: 0.82	MMs02109761 tanimoto score: 0.82	MMs03278626 tanimoto score: 0.82	MMs03278344 tanimoto score: 0.82
MMs03356479 tanimoto score: 0.82	MMs00046775 tanimoto score: 0.82	MMs02265316 tanimoto score: 0.82	MMs03252303 tanimoto score: 0.82
MMs02253319 tanimoto score: 0.82	MMs01884849 tanimoto score: 0.82	MMs02251094 tanimoto score: 0.82	MMs03214386 tanimoto score: 0.82
MMs00011460 tanimoto score: 0.82	MMs00046084 tanimoto score: 0.82	MMs00046646 tanimoto score: 0.82	MMs02456980 tanimoto score: 0.82

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