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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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MMs02545709 tanimoto score: 0.86	MMs00910081 tanimoto score: 0.86	MMs00010387 tanimoto score: 0.86	MMs02547844 tanimoto score: 0.86
MMs02253217 tanimoto score: 0.86	MMs02547852 tanimoto score: 0.86	MMs02791393 tanimoto score: 0.86	MMs02874944 tanimoto score: 0.86
MMs00288681 tanimoto score: 0.86	MMs02186680 tanimoto score: 0.86	MMs02547817 tanimoto score: 0.86	MMs02178589 tanimoto score: 0.86
MMs00480823 tanimoto score: 0.86	MMs02186678 tanimoto score: 0.86	MMs02547840 tanimoto score: 0.86	MMs02546149 tanimoto score: 0.86
MMs02178377 tanimoto score: 0.86	MMs02176329 tanimoto score: 0.86	MMs02547813 tanimoto score: 0.86	MMs00013917 tanimoto score: 0.86

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