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ligand: LAA Name: (3R)-3-hydroxy-L-alpha-asparagine SMILES: C(C(C(=O)O)O)(C(=O)N)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03686220 tanimoto score: 0.73	MMs00465553 tanimoto score: 0.73	MMs00465555 tanimoto score: 0.73	MMs00465559 tanimoto score: 0.73
MMs00465557 tanimoto score: 0.73	MMs02218966 tanimoto score: 0.73	MMs02349591 tanimoto score: 0.73	MMs02349589 tanimoto score: 0.73
MMs02349587 tanimoto score: 0.73	MMs02349585 tanimoto score: 0.73	MMs02347936 tanimoto score: 0.73	MMs02352208 tanimoto score: 0.72
MMs02352210 tanimoto score: 0.72	MMs02352211 tanimoto score: 0.72	MMs03079286 tanimoto score: 0.72	MMs03079288 tanimoto score: 0.72
MMs03079290 tanimoto score: 0.72	MMs03079292 tanimoto score: 0.72	MMs03405180 tanimoto score: 0.71	MMs02229333 tanimoto score: 0.71

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