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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

of 392    Go to Page

MMs03175991 tanimoto score: 0.78	MMs02178469 tanimoto score: 0.78	MMs02282148 tanimoto score: 0.78	MMs03152953 tanimoto score: 0.78
MMs00007827 tanimoto score: 0.78	MMs02544148 tanimoto score: 0.78	MMs03090483 tanimoto score: 0.78	MMs02277987 tanimoto score: 0.78
MMs00007805 tanimoto score: 0.78	MMs02416467 tanimoto score: 0.78	MMs03030643 tanimoto score: 0.78	MMs03080456 tanimoto score: 0.78
MMs00055111 tanimoto score: 0.78	MMs02408573 tanimoto score: 0.78	MMs03027708 tanimoto score: 0.78	MMs02413106 tanimoto score: 0.78
MMs02401192 tanimoto score: 0.78	MMs02428540 tanimoto score: 0.78	MMs00015875 tanimoto score: 0.78	MMs00015840 tanimoto score: 0.78

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