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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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MMs00468215 tanimoto score: 0.72	MMs02616265 tanimoto score: 0.72	MMs02616242 tanimoto score: 0.72	MMs02291400 tanimoto score: 0.72
MMs02291406 tanimoto score: 0.72	MMs00468093 tanimoto score: 0.72	MMs02616239 tanimoto score: 0.72	MMs02277541 tanimoto score: 0.72
MMs02277542 tanimoto score: 0.72	MMs02277543 tanimoto score: 0.72	MMs01952635 tanimoto score: 0.72	MMs01952634 tanimoto score: 0.72
MMs00735382 tanimoto score: 0.72	MMs01938624 tanimoto score: 0.72	MMs01937917 tanimoto score: 0.72	MMs00735384 tanimoto score: 0.72
MMs02277544 tanimoto score: 0.72	MMs02616202 tanimoto score: 0.72	MMs02616206 tanimoto score: 0.72	MMs02616216 tanimoto score: 0.72

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