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ligand: DGN Name: D-GLUTAMINE SMILES: C(CC(=O)N)C(C(=O)O)N

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

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MMs03403862 tanimoto score: 1	MMs03403868 tanimoto score: 1	MMs00009049 tanimoto score: 1	MMs00009026 tanimoto score: 1
MMs00052836 tanimoto score: 0.96	MMs00059066 tanimoto score: 0.96	MMs00052837 tanimoto score: 0.96	MMs00059065 tanimoto score: 0.96
MMs00483226 tanimoto score: 0.94	MMs00483926 tanimoto score: 0.94	MMs03201301 tanimoto score: 0.92	MMs02814270 tanimoto score: 0.92
MMs03081409 tanimoto score: 0.92	MMs00009059 tanimoto score: 0.9	MMs03404334 tanimoto score: 0.9	MMs00009028 tanimoto score: 0.9
MMs03404418 tanimoto score: 0.9	MMs02232113 tanimoto score: 0.89	MMs03699729 tanimoto score: 0.89	MMs00059067 tanimoto score: 0.88

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