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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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MMs02874944 tanimoto score: 0.86	MMs03376537 tanimoto score: 0.86	MMs03376558 tanimoto score: 0.86	MMs00021927 tanimoto score: 0.86
MMs01534701 tanimoto score: 0.86	MMs01534699 tanimoto score: 0.86	MMs02875409 tanimoto score: 0.86	MMs02255950 tanimoto score: 0.86
MMs03376384 tanimoto score: 0.86	MMs03376380 tanimoto score: 0.86	MMs02256775 tanimoto score: 0.86	MMs02253217 tanimoto score: 0.86
MMs02256777 tanimoto score: 0.86	MMs01534703 tanimoto score: 0.86	MMs02238555 tanimoto score: 0.86	MMs02256770 tanimoto score: 0.86
MMs01533963 tanimoto score: 0.86	MMs00012791 tanimoto score: 0.86	MMs00017914 tanimoto score: 0.86	MMs02229624 tanimoto score: 0.86

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