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ligand: ABN Name: BENZYLAMINE SMILES: c1ccc(cc1)CN

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02546149 tanimoto score: 0.86	MMs02821793 tanimoto score: 0.86	MMs03031492 tanimoto score: 0.86	MMs00008795 tanimoto score: 0.86
MMs01535754 tanimoto score: 0.86	MMs00008875 tanimoto score: 0.86	MMs00017914 tanimoto score: 0.86	MMs01251444 tanimoto score: 0.86
MMs01535752 tanimoto score: 0.86	MMs00011948 tanimoto score: 0.86	MMs01535002 tanimoto score: 0.86	MMs02107944 tanimoto score: 0.86
MMs01535000 tanimoto score: 0.86	MMs01251473 tanimoto score: 0.86	MMs02467160 tanimoto score: 0.86	MMs02178377 tanimoto score: 0.86
MMs02545709 tanimoto score: 0.86	MMs02400384 tanimoto score: 0.86	MMs02400395 tanimoto score: 0.86	MMs00015819 tanimoto score: 0.86

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