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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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MMs03421440 tanimoto score: 0.83	MMs02676570 tanimoto score: 0.83	MMs02676571 tanimoto score: 0.83	MMs02672759 tanimoto score: 0.83
MMs02275091 tanimoto score: 0.83	MMs02486342 tanimoto score: 0.83	MMs02175682 tanimoto score: 0.83	MMs02322373 tanimoto score: 0.83
MMs02175683 tanimoto score: 0.83	MMs00002678 tanimoto score: 0.83	MMs02845785 tanimoto score: 0.83	MMs03335602 tanimoto score: 0.83
MMs02253319 tanimoto score: 0.82	MMs02251094 tanimoto score: 0.82	MMs03214386 tanimoto score: 0.82	MMs01884849 tanimoto score: 0.82
MMs01744126 tanimoto score: 0.82	MMs03147419 tanimoto score: 0.82	MMs02239848 tanimoto score: 0.82	MMs01744123 tanimoto score: 0.82

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