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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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MMs01253120 tanimoto score: 0.72	MMs00482725 tanimoto score: 0.72	MMs02257910 tanimoto score: 0.72	MMs00482723 tanimoto score: 0.72
MMs02321928 tanimoto score: 0.72	MMs02277544 tanimoto score: 0.72	MMs02616242 tanimoto score: 0.72	MMs02616265 tanimoto score: 0.72
MMs00482648 tanimoto score: 0.72	MMs00482583 tanimoto score: 0.72	MMs00482567 tanimoto score: 0.72	MMs00482566 tanimoto score: 0.72
MMs00008535 tanimoto score: 0.72	MMs02257522 tanimoto score: 0.72	MMs02616510 tanimoto score: 0.72	MMs00482565 tanimoto score: 0.72
MMs02616202 tanimoto score: 0.72	MMs00482564 tanimoto score: 0.72	MMs02552855 tanimoto score: 0.72	MMs02552714 tanimoto score: 0.72

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