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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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MMs03506228 tanimoto score: 0.77	MMs02215596 tanimoto score: 0.77	MMs02825562 tanimoto score: 0.77	MMs03507159 tanimoto score: 0.77
MMs02792595 tanimoto score: 0.77	MMs02251485 tanimoto score: 0.77	MMs02792597 tanimoto score: 0.77	MMs02792572 tanimoto score: 0.77
MMs02792588 tanimoto score: 0.77	MMs02806166 tanimoto score: 0.77	MMs02875557 tanimoto score: 0.77	MMs02320629 tanimoto score: 0.77
MMs02792322 tanimoto score: 0.77	MMs00612027 tanimoto score: 0.77	MMs02792531 tanimoto score: 0.77	MMs03502870 tanimoto score: 0.77
MMs02405885 tanimoto score: 0.77	MMs02792195 tanimoto score: 0.77	MMs02792248 tanimoto score: 0.77	MMs03482287 tanimoto score: 0.77

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