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 41 - 60 of 579

of 29 Go to Page

MMs00482429 tanimoto score: 0.93	MMs03204565 tanimoto score: 0.93	MMs00482390 tanimoto score: 0.93	MMs00482297 tanimoto score: 0.93
MMs03204549 tanimoto score: 0.93	MMs03204547 tanimoto score: 0.93	MMs01786266 tanimoto score: 0.93	MMs03204538 tanimoto score: 0.93
MMs03204558 tanimoto score: 0.93	MMs00476759 tanimoto score: 0.93	MMs00483723 tanimoto score: 0.93	MMs03288585 tanimoto score: 0.93
MMs03288588 tanimoto score: 0.93	MMs03458847 tanimoto score: 0.92	MMs03458843 tanimoto score: 0.92	MMs00916826 tanimoto score: 0.92
MMs00024291 tanimoto score: 0.92	MMs00485250 tanimoto score: 0.91	MMs03288316 tanimoto score: 0.91	MMs00484591 tanimoto score: 0.91

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