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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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MMs02186678 tanimoto score: 0.86	MMs02547815 tanimoto score: 0.86	MMs02821793 tanimoto score: 0.86	MMs02545714 tanimoto score: 0.86
MMs00012791 tanimoto score: 0.86	MMs02546149 tanimoto score: 0.86	MMs02253217 tanimoto score: 0.86	MMs00011948 tanimoto score: 0.86
MMs02229624 tanimoto score: 0.86	MMs02547813 tanimoto score: 0.86	MMs02547817 tanimoto score: 0.86	MMs03332941 tanimoto score: 0.86
MMs02365572 tanimoto score: 0.86	MMs00011456 tanimoto score: 0.86	MMs01533963 tanimoto score: 0.86	MMs02176329 tanimoto score: 0.86
MMs01251601 tanimoto score: 0.86	MMs02107944 tanimoto score: 0.86	MMs02400395 tanimoto score: 0.86	MMs02467160 tanimoto score: 0.86

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