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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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MMs02547244 tanimoto score: 0.77	MMs00054456 tanimoto score: 0.77	MMs02547246 tanimoto score: 0.77	MMs02547242 tanimoto score: 0.77
MMs00008085 tanimoto score: 0.77	MMs02616418 tanimoto score: 0.77	MMs02548194 tanimoto score: 0.77	MMs02543565 tanimoto score: 0.77
MMs02616484 tanimoto score: 0.77	MMs00054332 tanimoto score: 0.77	MMs02543549 tanimoto score: 0.77	MMs00008083 tanimoto score: 0.77
MMs02515747 tanimoto score: 0.77	MMs02616540 tanimoto score: 0.77	MMs00008081 tanimoto score: 0.77	MMs02515748 tanimoto score: 0.77
MMs02515750 tanimoto score: 0.77	MMs00054330 tanimoto score: 0.77	MMs00054452 tanimoto score: 0.77	MMs02515752 tanimoto score: 0.77

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