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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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MMs02617459 tanimoto score: 0.72	MMs02515727 tanimoto score: 0.72	MMs02506935 tanimoto score: 0.72	MMs00699186 tanimoto score: 0.72
MMs02617502 tanimoto score: 0.72	MMs00558370 tanimoto score: 0.72	MMs00029991 tanimoto score: 0.72	MMs02506936 tanimoto score: 0.72
MMs02617504 tanimoto score: 0.72	MMs02616669 tanimoto score: 0.72	MMs02616711 tanimoto score: 0.72	MMs02616637 tanimoto score: 0.72
MMs00484659 tanimoto score: 0.72	MMs00484657 tanimoto score: 0.72	MMs00013942 tanimoto score: 0.72	MMs02151929 tanimoto score: 0.72
MMs02151931 tanimoto score: 0.72	MMs02616635 tanimoto score: 0.72	MMs00018056 tanimoto score: 0.72	MMs00483668 tanimoto score: 0.72

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