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 81 - 100 of 579

of 29 Go to Page

MMs00484521 tanimoto score: 0.91	MMs03130722 tanimoto score: 0.91	MMs03792858 tanimoto score: 0.91	MMs03129985 tanimoto score: 0.91
MMs03204544 tanimoto score: 0.91	MMs00484047 tanimoto score: 0.91	MMs03130721 tanimoto score: 0.91	MMs02820134 tanimoto score: 0.91
MMs03915155 tanimoto score: 0.91	MMs03204534 tanimoto score: 0.9	MMs00483413 tanimoto score: 0.9	MMs02383125 tanimoto score: 0.9
MMs03204502 tanimoto score: 0.9	MMs03288664 tanimoto score: 0.9	MMs02860860 tanimoto score: 0.9	MMs00485309 tanimoto score: 0.9
MMs02360071 tanimoto score: 0.9	MMs02893363 tanimoto score: 0.9	MMs00482925 tanimoto score: 0.9	MMs02820132 tanimoto score: 0.9

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