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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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MMs00018430 tanimoto score: 0.8	MMs02243470 tanimoto score: 0.79	MMs02398540 tanimoto score: 0.79	MMs00255766 tanimoto score: 0.79
MMs02885788 tanimoto score: 0.79	MMs03297296 tanimoto score: 0.79	MMs02892834 tanimoto score: 0.78	MMs00049386 tanimoto score: 0.78
MMs00536753 tanimoto score: 0.78	MMs00344423 tanimoto score: 0.78	MMs03404267 tanimoto score: 0.77	MMs01774915 tanimoto score: 0.77
MMs02343909 tanimoto score: 0.77	MMs02398542 tanimoto score: 0.77	MMs03208991 tanimoto score: 0.77	MMs00904910 tanimoto score: 0.77
MMs03293391 tanimoto score: 0.77	MMs03201172 tanimoto score: 0.77	MMs00015190 tanimoto score: 0.77	MMs02320321 tanimoto score: 0.77

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