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 141 - 160 of 579

of 29 Go to Page

MMs00483246 tanimoto score: 0.88	MMs00287174 tanimoto score: 0.88	MMs00287172 tanimoto score: 0.88	MMs00484888 tanimoto score: 0.88
MMs00287170 tanimoto score: 0.88	MMs03947581 tanimoto score: 0.88	MMs03947568 tanimoto score: 0.88	MMs03877049 tanimoto score: 0.88
MMs02189555 tanimoto score: 0.88	MMs03288189 tanimoto score: 0.88	MMs02189561 tanimoto score: 0.88	MMs00482038 tanimoto score: 0.88
MMs02189557 tanimoto score: 0.88	MMs00270789 tanimoto score: 0.88	MMs00003485 tanimoto score: 0.88	MMs03204525 tanimoto score: 0.87
MMs03204523 tanimoto score: 0.87	MMs03204557 tanimoto score: 0.87	MMs03204571 tanimoto score: 0.87	MMs03204569 tanimoto score: 0.87

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