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ligand: 1AH Name: 3-AMINO-3-BENZYL-[4.3.0]BICYCLO-1,6-DIAZANONAN-2-ONE SMILES: CC(C)(C)C(C(=O)NN(Cc1ccc(cc1)Br)CC(Cc2c cccc2)(C(=O)NC3c4ccccc4CC3O)O)NC(=O)OC

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02622563 tanimoto score: 0.72	MMs02617459 tanimoto score: 0.72	MMs02617502 tanimoto score: 0.72	MMs02617521 tanimoto score: 0.72
MMs02617523 tanimoto score: 0.72	MMs00018042 tanimoto score: 0.72	MMs00017999 tanimoto score: 0.72	MMs02506936 tanimoto score: 0.72
MMs02512653 tanimoto score: 0.72	MMs00473790 tanimoto score: 0.72	MMs02151929 tanimoto score: 0.72	MMs02151931 tanimoto score: 0.72
MMs02616669 tanimoto score: 0.72	MMs00017997 tanimoto score: 0.72	MMs02616711 tanimoto score: 0.72	MMs02512655 tanimoto score: 0.72
MMs02616637 tanimoto score: 0.72	MMs02506935 tanimoto score: 0.72	MMs02616998 tanimoto score: 0.72	MMs00018044 tanimoto score: 0.72

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