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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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MMs03446598 tanimoto score: 0.83	MMs02175683 tanimoto score: 0.83	MMs02175682 tanimoto score: 0.83	MMs02275091 tanimoto score: 0.83
MMs02672759 tanimoto score: 0.83	MMs02676571 tanimoto score: 0.83	MMs03446609 tanimoto score: 0.83	MMs03444949 tanimoto score: 0.83
MMs02253320 tanimoto score: 0.83	MMs03444955 tanimoto score: 0.83	MMs02486342 tanimoto score: 0.83	MMs00007136 tanimoto score: 0.83
MMs03384537 tanimoto score: 0.83	MMs03384733 tanimoto score: 0.83	MMs00002973 tanimoto score: 0.83	MMs00009370 tanimoto score: 0.83
MMs00520904 tanimoto score: 0.83	MMs03252262 tanimoto score: 0.83	MMs03335602 tanimoto score: 0.83	MMs03421440 tanimoto score: 0.83

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