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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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MMs03523715 tanimoto score: 0.78	MMs03522829 tanimoto score: 0.78	MMs02996928 tanimoto score: 0.78	MMs03523711 tanimoto score: 0.78
MMs03523712 tanimoto score: 0.78	MMs03733226 tanimoto score: 0.78	MMs03925443 tanimoto score: 0.78	MMs03503827 tanimoto score: 0.78
MMs02264377 tanimoto score: 0.78	MMs03484130 tanimoto score: 0.78	MMs02181743 tanimoto score: 0.78	MMs02181742 tanimoto score: 0.78
MMs02791400 tanimoto score: 0.78	MMs03494828 tanimoto score: 0.78	MMs02791314 tanimoto score: 0.78	MMs02181676 tanimoto score: 0.78
MMs02791359 tanimoto score: 0.78	MMs02181675 tanimoto score: 0.78	MMs02791311 tanimoto score: 0.78	MMs02791451 tanimoto score: 0.78

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