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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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MMs02825358 tanimoto score: 0.77	MMs02878038 tanimoto score: 0.77	MMs02878353 tanimoto score: 0.77	MMs02825642 tanimoto score: 0.77
MMs00602818 tanimoto score: 0.77	MMs02878039 tanimoto score: 0.77	MMs03523921 tanimoto score: 0.77	MMs00602817 tanimoto score: 0.77
MMs03507159 tanimoto score: 0.77	MMs03506211 tanimoto score: 0.77	MMs03506228 tanimoto score: 0.77	MMs02792595 tanimoto score: 0.77
MMs02792588 tanimoto score: 0.77	MMs02792597 tanimoto score: 0.77	MMs02806166 tanimoto score: 0.77	MMs02792572 tanimoto score: 0.77
MMs02323424 tanimoto score: 0.77	MMs02183202 tanimoto score: 0.77	MMs02183201 tanimoto score: 0.77	MMs00600840 tanimoto score: 0.77

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