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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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MMs02288496 tanimoto score: 0.8	MMs01783335 tanimoto score: 0.8	MMs03497228 tanimoto score: 0.8	MMs03497234 tanimoto score: 0.8
MMs01783338 tanimoto score: 0.8	MMs03507333 tanimoto score: 0.8	MMs00722028 tanimoto score: 0.8	MMs02875505 tanimoto score: 0.8
MMs02672763 tanimoto score: 0.8	MMs02875463 tanimoto score: 0.8	MMs02875400 tanimoto score: 0.8	MMs02875406 tanimoto score: 0.8
MMs02874174 tanimoto score: 0.8	MMs03334731 tanimoto score: 0.8	MMs03360350 tanimoto score: 0.8	MMs02215356 tanimoto score: 0.8
MMs02874180 tanimoto score: 0.8	MMs02672753 tanimoto score: 0.8	MMs03451453 tanimoto score: 0.8	MMs02672754 tanimoto score: 0.8

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