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ligand: DDE Name: {3-[4-(2-AMINO-2-CARBOXY-ETHYL)-1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}-TRIMETHYL-AMMONIUM SMILES: C[N +](C)(C)C(CCc1[nH]cc(n1)CC(C(=O)O)N)C(=O)N

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

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MMs03168635 tanimoto score: 0.89	MMs00484951 tanimoto score: 0.89	MMs00484917 tanimoto score: 0.89	MMs00482439 tanimoto score: 0.89
MMs03130715 tanimoto score: 0.89	MMs00484426 tanimoto score: 0.89	MMs03130734 tanimoto score: 0.89	MMs00484336 tanimoto score: 0.89
MMs00484283 tanimoto score: 0.89	MMs00484280 tanimoto score: 0.89	MMs00017010 tanimoto score: 0.89	MMs03458904 tanimoto score: 0.89
MMs03081861 tanimoto score: 0.89	MMs03203716 tanimoto score: 0.89	MMs03288315 tanimoto score: 0.89	MMs03204613 tanimoto score: 0.89
MMs02189555 tanimoto score: 0.88	MMs02189557 tanimoto score: 0.88	MMs02189559 tanimoto score: 0.88	MMs02189561 tanimoto score: 0.88

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