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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

[show PDB table]

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

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MMs03336228 tanimoto score: 1	MMs03076995 tanimoto score: 0.99	MMs02213756 tanimoto score: 0.97	MMs00810833 tanimoto score: 0.96
MMs03196353 tanimoto score: 0.95	MMs03030697 tanimoto score: 0.94	MMs02973251 tanimoto score: 0.94	MMs03388496 tanimoto score: 0.94
MMs00719724 tanimoto score: 0.94	MMs01328397 tanimoto score: 0.94	MMs00787469 tanimoto score: 0.94	MMs00737898 tanimoto score: 0.94
MMs00828324 tanimoto score: 0.94	MMs00718947 tanimoto score: 0.93	MMs00799665 tanimoto score: 0.93	MMs00810298 tanimoto score: 0.93
MMs00742338 tanimoto score: 0.93	MMs03298251 tanimoto score: 0.93	MMs00822168 tanimoto score: 0.93	MMs00801339 tanimoto score: 0.93

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