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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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MMs01087510 tanimoto score: 0.72	MMs01087509 tanimoto score: 0.72	MMs02616234 tanimoto score: 0.72	MMs00473689 tanimoto score: 0.72
MMs02257522 tanimoto score: 0.72	MMs02257523 tanimoto score: 0.72	MMs02364276 tanimoto score: 0.72	MMs02257910 tanimoto score: 0.72
MMs02291402 tanimoto score: 0.72	MMs02616202 tanimoto score: 0.72	MMs01082741 tanimoto score: 0.72	MMs01082740 tanimoto score: 0.72
MMs01082739 tanimoto score: 0.72	MMs02552712 tanimoto score: 0.72	MMs01082738 tanimoto score: 0.72	MMs01079430 tanimoto score: 0.72
MMs02552710 tanimoto score: 0.72	MMs02552714 tanimoto score: 0.72	MMs02552078 tanimoto score: 0.72	MMs02552076 tanimoto score: 0.72

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