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ligand: A1A Name: 6-AMINO HEXANOIC ACID SMILES: CC(C)C(C(=O)NN(Cc1ccccc1)CC(Cc2ccccc2)(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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MMs00722180 tanimoto score: 0.72	MMs00722178 tanimoto score: 0.72	MMs00722176 tanimoto score: 0.72	MMs00722174 tanimoto score: 0.72
MMs02616265 tanimoto score: 0.72	MMs01900155 tanimoto score: 0.72	MMs00467874 tanimoto score: 0.72	MMs02291402 tanimoto score: 0.72
MMs02616385 tanimoto score: 0.72	MMs02147151 tanimoto score: 0.72	MMs00013479 tanimoto score: 0.72	MMs02291406 tanimoto score: 0.72
MMs02291404 tanimoto score: 0.72	MMs02317168 tanimoto score: 0.72	MMs02277543 tanimoto score: 0.72	MMs02277544 tanimoto score: 0.72
MMs02616216 tanimoto score: 0.72	MMs01879362 tanimoto score: 0.72	MMs01879237 tanimoto score: 0.72	MMs00032794 tanimoto score: 0.72

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