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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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MMs02676570 tanimoto score: 0.83	MMs03446598 tanimoto score: 0.83	MMs02710258 tanimoto score: 0.83	MMs00005557 tanimoto score: 0.83
MMs02710257 tanimoto score: 0.83	MMs03421440 tanimoto score: 0.83	MMs03384733 tanimoto score: 0.83	MMs03384537 tanimoto score: 0.83
MMs00009370 tanimoto score: 0.83	MMs03446609 tanimoto score: 0.83	MMs03252256 tanimoto score: 0.83	MMs02486342 tanimoto score: 0.83
MMs02253320 tanimoto score: 0.83	MMs02275091 tanimoto score: 0.83	MMs03335602 tanimoto score: 0.83	MMs00007736 tanimoto score: 0.83
MMs00005066 tanimoto score: 0.83	MMs03252262 tanimoto score: 0.83	MMs03207582 tanimoto score: 0.83	MMs02672759 tanimoto score: 0.83

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