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ligand: GMN Name: 2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM] SMILES: CC[N+](CC)(CC)CCOc1cc cc(c1OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC

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

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MMs01892123 tanimoto score: 0.83	MMs00745207 tanimoto score: 0.83	MMs00733333 tanimoto score: 0.83	MMs03029427 tanimoto score: 0.83
MMs03023378 tanimoto score: 0.83	MMs00753360 tanimoto score: 0.83	MMs03025397 tanimoto score: 0.83	MMs00743517 tanimoto score: 0.83
MMs00733335 tanimoto score: 0.83	MMs01892121 tanimoto score: 0.83	MMs00728756 tanimoto score: 0.83	MMs01890001 tanimoto score: 0.83
MMs00819816 tanimoto score: 0.83	MMs01890003 tanimoto score: 0.83	MMs02839050 tanimoto score: 0.83	MMs00752391 tanimoto score: 0.83
MMs00712494 tanimoto score: 0.83	MMs02498003 tanimoto score: 0.83	MMs00751373 tanimoto score: 0.83	MMs00799935 tanimoto score: 0.83

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