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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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MMs02616998 tanimoto score: 0.78	MMs00018052 tanimoto score: 0.78	MMs02151929 tanimoto score: 0.78	MMs02147548 tanimoto score: 0.78
MMs02147546 tanimoto score: 0.78	MMs02151931 tanimoto score: 0.78	MMs00482804 tanimoto score: 0.78	MMs02616711 tanimoto score: 0.78
MMs01379696 tanimoto score: 0.78	MMs01379695 tanimoto score: 0.78	MMs02547234 tanimoto score: 0.78	MMs00995082 tanimoto score: 0.78
MMs02547238 tanimoto score: 0.78	MMs02616685 tanimoto score: 0.78	MMs02515722 tanimoto score: 0.78	MMs00016706 tanimoto score: 0.78
MMs00016704 tanimoto score: 0.78	MMs02616669 tanimoto score: 0.78	MMs00995078 tanimoto score: 0.78	MMs00995076 tanimoto score: 0.78

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