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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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MMs00484236 tanimoto score: 0.72	MMs00011630 tanimoto score: 0.72	MMs03914585 tanimoto score: 0.72	MMs02243575 tanimoto score: 0.72
MMs02356063 tanimoto score: 0.72	MMs00274924 tanimoto score: 0.72	MMs03413336 tanimoto score: 0.72	MMs00011994 tanimoto score: 0.72
MMs01989826 tanimoto score: 0.72	MMs00322211 tanimoto score: 0.72	MMs03465647 tanimoto score: 0.72	MMs03521052 tanimoto score: 0.71
MMs00010855 tanimoto score: 0.71	MMs00010966 tanimoto score: 0.71	MMs03201214 tanimoto score: 0.71	MMs00291581 tanimoto score: 0.71
MMs02320330 tanimoto score: 0.71	MMs03269258 tanimoto score: 0.71	MMs03281214 tanimoto score: 0.71	MMs02357718 tanimoto score: 0.71

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