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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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MMs03523921 tanimoto score: 0.77	MMs02325107 tanimoto score: 0.77	MMs02825642 tanimoto score: 0.77	MMs00501111 tanimoto score: 0.77
MMs02266863 tanimoto score: 0.77	MMs02900945 tanimoto score: 0.77	MMs00501110 tanimoto score: 0.77	MMs02825562 tanimoto score: 0.77
MMs02996735 tanimoto score: 0.77	MMs03506211 tanimoto score: 0.77	MMs02266864 tanimoto score: 0.77	MMs03506228 tanimoto score: 0.77
MMs02266862 tanimoto score: 0.77	MMs02900988 tanimoto score: 0.77	MMs03507159 tanimoto score: 0.77	MMs03523960 tanimoto score: 0.77
MMs03539144 tanimoto score: 0.77	MMs02825357 tanimoto score: 0.77	MMs02825358 tanimoto score: 0.77	MMs03502870 tanimoto score: 0.77

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