MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

[show PDB table]

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

Neutral Molecules: 579Ionic States: 317Tautomers: 18Drug Similarity: 8

Items found 101 - 120 of 579

of 29 Go to Page

MMs02860860 tanimoto score: 0.9	MMs03204502 tanimoto score: 0.9	MMs03927744 tanimoto score: 0.9	MMs02820132 tanimoto score: 0.9
MMs02383125 tanimoto score: 0.9	MMs03204499 tanimoto score: 0.9	MMs02335624 tanimoto score: 0.9	MMs00483944 tanimoto score: 0.9
MMs03204500 tanimoto score: 0.9	MMs03927746 tanimoto score: 0.9	MMs03458904 tanimoto score: 0.89	MMs00483546 tanimoto score: 0.89
MMs00013193 tanimoto score: 0.89	MMs03203716 tanimoto score: 0.89	MMs00483267 tanimoto score: 0.89	MMs00485332 tanimoto score: 0.89
MMs00009364 tanimoto score: 0.89	MMs03130734 tanimoto score: 0.89	MMs00482820 tanimoto score: 0.89	MMs03081859 tanimoto score: 0.89

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