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ligand: OBZ Name: O-benzylhydroxylamine SMILES: c1ccc(cc1)CON

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02758803 tanimoto score: 0.8	MMs02881234 tanimoto score: 0.8	MMs00448885 tanimoto score: 0.8	MMs02315205 tanimoto score: 0.8
MMs02878812 tanimoto score: 0.8	MMs02893875 tanimoto score: 0.8	MMs03761341 tanimoto score: 0.8	MMs02676380 tanimoto score: 0.8
MMs02676379 tanimoto score: 0.8	MMs02181500 tanimoto score: 0.8	MMs02333848 tanimoto score: 0.8	MMs03542513 tanimoto score: 0.8
MMs02676521 tanimoto score: 0.8	MMs02878893 tanimoto score: 0.8	MMs02255562 tanimoto score: 0.8	MMs02333847 tanimoto score: 0.8
MMs02672763 tanimoto score: 0.8	MMs02672754 tanimoto score: 0.8	MMs03538565 tanimoto score: 0.8	MMs03524814 tanimoto score: 0.8

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