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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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MMs02616239 tanimoto score: 0.72	MMs02616206 tanimoto score: 0.72	MMs00284682 tanimoto score: 0.72	MMs02616202 tanimoto score: 0.72
MMs02616216 tanimoto score: 0.72	MMs02616265 tanimoto score: 0.72	MMs02552716 tanimoto score: 0.72	MMs02257522 tanimoto score: 0.72
MMs02552855 tanimoto score: 0.72	MMs02257910 tanimoto score: 0.72	MMs00284680 tanimoto score: 0.72	MMs02552712 tanimoto score: 0.72
MMs00284678 tanimoto score: 0.72	MMs02257523 tanimoto score: 0.72	MMs02552714 tanimoto score: 0.72	MMs00274754 tanimoto score: 0.72
MMs02552078 tanimoto score: 0.72	MMs02552076 tanimoto score: 0.72	MMs02552080 tanimoto score: 0.72	MMs02552072 tanimoto score: 0.72

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