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ligand: DMG Name: N,N-DIMETHYLGLYCINE SMILES: CN(C)CC(=O)O

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

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MMs02356053 tanimoto score: 0.73	MMs02381930 tanimoto score: 0.73	MMs02397541 tanimoto score: 0.73	MMs00484615 tanimoto score: 0.73
MMs02859675 tanimoto score: 0.73	MMs02865298 tanimoto score: 0.73	MMs00482631 tanimoto score: 0.73	MMs02909526 tanimoto score: 0.73
MMs03201174 tanimoto score: 0.73	MMs03210192 tanimoto score: 0.73	MMs00010817 tanimoto score: 0.73	MMs03221026 tanimoto score: 0.73
MMs00016639 tanimoto score: 0.73	MMs00014983 tanimoto score: 0.73	MMs00014142 tanimoto score: 0.73	MMs03740751 tanimoto score: 0.73
MMs02293531 tanimoto score: 0.73	MMs02298979 tanimoto score: 0.73	MMs02300242 tanimoto score: 0.73	MMs02302284 tanimoto score: 0.73

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