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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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MMs02792572 tanimoto score: 0.77	MMs02792588 tanimoto score: 0.77	MMs02196575 tanimoto score: 0.77	MMs02196571 tanimoto score: 0.77
MMs02792531 tanimoto score: 0.77	MMs02321342 tanimoto score: 0.77	MMs02792595 tanimoto score: 0.77	MMs02320634 tanimoto score: 0.77
MMs02792322 tanimoto score: 0.77	MMs03482287 tanimoto score: 0.77	MMs02321341 tanimoto score: 0.77	MMs02792597 tanimoto score: 0.77
MMs02792248 tanimoto score: 0.77	MMs00602818 tanimoto score: 0.77	MMs02320629 tanimoto score: 0.77	MMs02320103 tanimoto score: 0.77
MMs02792195 tanimoto score: 0.77	MMs00602817 tanimoto score: 0.77	MMs02792063 tanimoto score: 0.77	MMs02806166 tanimoto score: 0.77

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