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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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MMs02616567 tanimoto score: 0.72	MMs00482565 tanimoto score: 0.72	MMs00482564 tanimoto score: 0.72	MMs00482542 tanimoto score: 0.72
MMs02616265 tanimoto score: 0.72	MMs02616242 tanimoto score: 0.72	MMs00482418 tanimoto score: 0.72	MMs00482417 tanimoto score: 0.72
MMs02257522 tanimoto score: 0.72	MMs01212268 tanimoto score: 0.72	MMs01212267 tanimoto score: 0.72	MMs01212266 tanimoto score: 0.72
MMs01212265 tanimoto score: 0.72	MMs02616206 tanimoto score: 0.72	MMs02616216 tanimoto score: 0.72	MMs02616234 tanimoto score: 0.72
MMs01204861 tanimoto score: 0.72	MMs01204859 tanimoto score: 0.72	MMs02552855 tanimoto score: 0.72	MMs02257523 tanimoto score: 0.72

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