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 61 - 80 of 579

of 29 Go to Page

MMs03129987 tanimoto score: 0.91	MMs03499650 tanimoto score: 0.91	MMs03130720 tanimoto score: 0.91	MMs00485250 tanimoto score: 0.91
MMs00483068 tanimoto score: 0.91	MMs00484591 tanimoto score: 0.91	MMs00483067 tanimoto score: 0.91	MMs03458900 tanimoto score: 0.91
MMs03499651 tanimoto score: 0.91	MMs00484521 tanimoto score: 0.91	MMs02820134 tanimoto score: 0.91	MMs03288215 tanimoto score: 0.91
MMs03288214 tanimoto score: 0.91	MMs00482419 tanimoto score: 0.91	MMs03458878 tanimoto score: 0.91	MMs03204529 tanimoto score: 0.91
MMs03403584 tanimoto score: 0.91	MMs03129985 tanimoto score: 0.91	MMs03204544 tanimoto score: 0.91	MMs03130721 tanimoto score: 0.91

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