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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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MMs02234817 tanimoto score: 0.72	MMs01327604 tanimoto score: 0.72	MMs02234748 tanimoto score: 0.72	MMs02616216 tanimoto score: 0.72
MMs02552716 tanimoto score: 0.72	MMs02552712 tanimoto score: 0.72	MMs02552710 tanimoto score: 0.72	MMs02552714 tanimoto score: 0.72
MMs00014542 tanimoto score: 0.72	MMs00483065 tanimoto score: 0.72	MMs02234746 tanimoto score: 0.72	MMs02552080 tanimoto score: 0.72
MMs02552855 tanimoto score: 0.72	MMs02616234 tanimoto score: 0.72	MMs02552072 tanimoto score: 0.72	MMs02552074 tanimoto score: 0.72
MMs00482973 tanimoto score: 0.72	MMs02234742 tanimoto score: 0.72	MMs00482969 tanimoto score: 0.72	MMs01289964 tanimoto score: 0.72

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