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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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MMs00799547 tanimoto score: 0.89	MMs02973346 tanimoto score: 0.89	MMs00806931 tanimoto score: 0.89	MMs02961925 tanimoto score: 0.89
MMs03319510 tanimoto score: 0.89	MMs01899442 tanimoto score: 0.89	MMs00799304 tanimoto score: 0.89	MMs02856340 tanimoto score: 0.89
MMs00817178 tanimoto score: 0.89	MMs00799306 tanimoto score: 0.89	MMs02856341 tanimoto score: 0.89	MMs00751191 tanimoto score: 0.89
MMs00751336 tanimoto score: 0.89	MMs02807500 tanimoto score: 0.89	MMs00751543 tanimoto score: 0.89	MMs00799302 tanimoto score: 0.89
MMs00819998 tanimoto score: 0.89	MMs02856342 tanimoto score: 0.89	MMs00810596 tanimoto score: 0.89	MMs00810594 tanimoto score: 0.89

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