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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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MMs00023561 tanimoto score: 0.83	MMs02284923 tanimoto score: 0.83	MMs03376293 tanimoto score: 0.83	MMs00009561 tanimoto score: 0.83
MMs00023550 tanimoto score: 0.83	MMs02358441 tanimoto score: 0.83	MMs00023546 tanimoto score: 0.83	MMs02284925 tanimoto score: 0.83
MMs02354280 tanimoto score: 0.83	MMs03021952 tanimoto score: 0.83	MMs03373980 tanimoto score: 0.83	MMs01725298 tanimoto score: 0.83
MMs00023520 tanimoto score: 0.83	MMs01725446 tanimoto score: 0.83	MMs02862570 tanimoto score: 0.83	MMs01725649 tanimoto score: 0.83
MMs02277116 tanimoto score: 0.83	MMs02862569 tanimoto score: 0.83	MMs02144348 tanimoto score: 0.83	MMs02354273 tanimoto score: 0.83

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