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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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MMs00473365 tanimoto score: 0.72	MMs00948066 tanimoto score: 0.72	MMs00948061 tanimoto score: 0.72	MMs00938050 tanimoto score: 0.72
MMs00938048 tanimoto score: 0.72	MMs02277541 tanimoto score: 0.72	MMs00938047 tanimoto score: 0.72	MMs00938045 tanimoto score: 0.72
MMs00937975 tanimoto score: 0.72	MMs00937973 tanimoto score: 0.72	MMs02616202 tanimoto score: 0.72	MMs00937971 tanimoto score: 0.72
MMs00937970 tanimoto score: 0.72	MMs02552714 tanimoto score: 0.72	MMs02257522 tanimoto score: 0.72	MMs02552716 tanimoto score: 0.72
MMs00473118 tanimoto score: 0.72	MMs02257523 tanimoto score: 0.72	MMs00883252 tanimoto score: 0.72	MMs00871227 tanimoto score: 0.72

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