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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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MMs00424724 tanimoto score: 0.86	MMs02885972 tanimoto score: 0.86	MMs01251722 tanimoto score: 0.86	MMs03377704 tanimoto score: 0.86
MMs03380709 tanimoto score: 0.86	MMs01251444 tanimoto score: 0.86	MMs01251473 tanimoto score: 0.86	MMs02256775 tanimoto score: 0.86
MMs01251601 tanimoto score: 0.86	MMs03377672 tanimoto score: 0.86	MMs02256777 tanimoto score: 0.86	MMs02874944 tanimoto score: 0.86
MMs03377684 tanimoto score: 0.86	MMs02861964 tanimoto score: 0.86	MMs00008875 tanimoto score: 0.86	MMs02875409 tanimoto score: 0.86
MMs00008795 tanimoto score: 0.86	MMs02861966 tanimoto score: 0.86	MMs03332949 tanimoto score: 0.86	MMs01534705 tanimoto score: 0.86

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