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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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MMs00835098 tanimoto score: 0.89	MMs03022513 tanimoto score: 0.89	MMs00806478 tanimoto score: 0.89	MMs02973346 tanimoto score: 0.89
MMs00806624 tanimoto score: 0.89	MMs03124022 tanimoto score: 0.89	MMs00749462 tanimoto score: 0.89	MMs00817178 tanimoto score: 0.89
MMs00819998 tanimoto score: 0.89	MMs02856342 tanimoto score: 0.89	MMs00798561 tanimoto score: 0.89	MMs02807500 tanimoto score: 0.89
MMs02856340 tanimoto score: 0.89	MMs00807156 tanimoto score: 0.89	MMs02525504 tanimoto score: 0.89	MMs02856341 tanimoto score: 0.89
MMs02961925 tanimoto score: 0.89	MMs03124024 tanimoto score: 0.89	MMs00799369 tanimoto score: 0.88	MMs00799367 tanimoto score: 0.88

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