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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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MMs02617533 tanimoto score: 0.73	MMs03679365 tanimoto score: 0.73	MMs03679363 tanimoto score: 0.73	MMs02151931 tanimoto score: 0.72
MMs02616637 tanimoto score: 0.72	MMs02147548 tanimoto score: 0.72	MMs02616669 tanimoto score: 0.72	MMs00032497 tanimoto score: 0.72
MMs00995076 tanimoto score: 0.72	MMs00032496 tanimoto score: 0.72	MMs02616711 tanimoto score: 0.72	MMs02616559 tanimoto score: 0.72
MMs00995078 tanimoto score: 0.72	MMs00995080 tanimoto score: 0.72	MMs00995082 tanimoto score: 0.72	MMs02147546 tanimoto score: 0.72
MMs02151929 tanimoto score: 0.72	MMs01996475 tanimoto score: 0.72	MMs00699186 tanimoto score: 0.72	MMs02616585 tanimoto score: 0.72

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