MMsINC Database Search
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Ligand PDB



ligand: UR2
Name: 4-[3-CARBOXYMETHYL-3-(4-PHOSPHONOOXY-BENZYL)-UREIDO]-4-[(3-CYCLOHEXYL-PROPYL)-METHYL-CARBAMOYL]BUTYRIC ACID
SMILES: C
N(CCCC1CCCCC1)C(=O)C(CCC(=O)O)NC(=O)N(Cc2ccc(cc2)OP(=O)(O)O)CC(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6639Ionic States: 3387Tautomers: 648Drug Similarity: 25 Items found 1 - 20 of 6639 



of 332    Go to Page   



MMs02487671
tanimoto score: 0.83

MMs02487673
tanimoto score: 0.83

MMs02487675
tanimoto score: 0.83

MMs02487669
tanimoto score: 0.83

MMs02230639
tanimoto score: 0.82

MMs02257680
tanimoto score: 0.82

MMs02230641
tanimoto score: 0.82

MMs00482431
tanimoto score: 0.82

MMs00014578
tanimoto score: 0.82

MMs02230638
tanimoto score: 0.82

MMs01119391
tanimoto score: 0.82

MMs02230640
tanimoto score: 0.82

MMs02257678
tanimoto score: 0.82

MMs02257676
tanimoto score: 0.82

MMs00485362
tanimoto score: 0.81

MMs00483870
tanimoto score: 0.81

MMs02188201
tanimoto score: 0.81

MMs02188202
tanimoto score: 0.81

MMs01790901
tanimoto score: 0.81

MMs02188199
tanimoto score: 0.81


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