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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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MMs02512653 tanimoto score: 0.76	MMs02512655 tanimoto score: 0.76	MMs00483049 tanimoto score: 0.76	MMs02616935 tanimoto score: 0.76
MMs02616842 tanimoto score: 0.76	MMs02616899 tanimoto score: 0.76	MMs00482917 tanimoto score: 0.76	MMs02616667 tanimoto score: 0.76
MMs02616585 tanimoto score: 0.76	MMs02616590 tanimoto score: 0.76	MMs02218885 tanimoto score: 0.76	MMs00521080 tanimoto score: 0.76
MMs00017437 tanimoto score: 0.76	MMs00521081 tanimoto score: 0.76	MMs00017435 tanimoto score: 0.76	MMs02616285 tanimoto score: 0.76
MMs02221859 tanimoto score: 0.76	MMs00482312 tanimoto score: 0.76	MMs02125728 tanimoto score: 0.76	MMs02616559 tanimoto score: 0.76

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