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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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MMs00870033 tanimoto score: 0.72	MMs00472842 tanimoto score: 0.72	MMs00472841 tanimoto score: 0.72	MMs00868959 tanimoto score: 0.72
MMs02616265 tanimoto score: 0.72	MMs02616216 tanimoto score: 0.72	MMs02616234 tanimoto score: 0.72	MMs02616206 tanimoto score: 0.72
MMs02616239 tanimoto score: 0.72	MMs00470180 tanimoto score: 0.72	MMs02320363 tanimoto score: 0.72	MMs00777934 tanimoto score: 0.72
MMs00777932 tanimoto score: 0.72	MMs02616242 tanimoto score: 0.72	MMs00777930 tanimoto score: 0.72	MMs00777928 tanimoto score: 0.72
MMs00017447 tanimoto score: 0.72	MMs00766408 tanimoto score: 0.72	MMs02258941 tanimoto score: 0.72	MMs02258940 tanimoto score: 0.72

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