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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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MMs02616482 tanimoto score: 0.71	MMs02616484 tanimoto score: 0.71	MMs00032475 tanimoto score: 0.71	MMs00032474 tanimoto score: 0.71
MMs02870358 tanimoto score: 0.71	MMs00558362 tanimoto score: 0.71	MMs00528955 tanimoto score: 0.71	MMs03555246 tanimoto score: 0.71
MMs03590743 tanimoto score: 0.71	MMs00485091 tanimoto score: 0.71	MMs02616540 tanimoto score: 0.71	MMs00013395 tanimoto score: 0.71
MMs02543565 tanimoto score: 0.71	MMs03651624 tanimoto score: 0.71	MMs02616565 tanimoto score: 0.71	MMs02974165 tanimoto score: 0.71
MMs02974167 tanimoto score: 0.71	MMs00483716 tanimoto score: 0.71	MMs00008067 tanimoto score: 0.71	MMs01386482 tanimoto score: 0.71

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