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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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MMs03463490 tanimoto score: 0.71	MMs00879245 tanimoto score: 0.71	MMs00879244 tanimoto score: 0.71	MMs02229331 tanimoto score: 0.71
MMs02229330 tanimoto score: 0.71	MMs03843553 tanimoto score: 0.71	MMs03843554 tanimoto score: 0.71	MMs03843557 tanimoto score: 0.71
MMs03617063 tanimoto score: 0.71	MMs00483380 tanimoto score: 0.71	MMs03617064 tanimoto score: 0.71	MMs03617066 tanimoto score: 0.71
MMs02865436 tanimoto score: 0.71	MMs03289310 tanimoto score: 0.71	MMs03686197 tanimoto score: 0.71	MMs00879246 tanimoto score: 0.71
MMs03686234 tanimoto score: 0.71	MMs03206956 tanimoto score: 0.71	MMs03126706 tanimoto score: 0.71	MMs02289029 tanimoto score: 0.71

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