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 1 - 20 of 579

of 29 Go to Page

MMs03430126 tanimoto score: 0.96	MMs03430129 tanimoto score: 0.96	MMs03288499 tanimoto score: 0.95	MMs03203613 tanimoto score: 0.95
MMs03129983 tanimoto score: 0.95	MMs03203714 tanimoto score: 0.95	MMs03288498 tanimoto score: 0.95	MMs00482225 tanimoto score: 0.95
MMs03288636 tanimoto score: 0.94	MMs02521366 tanimoto score: 0.94	MMs03288638 tanimoto score: 0.94	MMs03130713 tanimoto score: 0.94
MMs03288475 tanimoto score: 0.94	MMs00484569 tanimoto score: 0.94	MMs03288476 tanimoto score: 0.94	MMs03202262 tanimoto score: 0.94
MMs03202261 tanimoto score: 0.94	MMs03202597 tanimoto score: 0.94	MMs00485301 tanimoto score: 0.94	MMs00485358 tanimoto score: 0.94