SCHEMBL5360264

SCHEMBL5360264

COc1ccc2[nH]c(S(=O)(=O)Cc3ncc(C)c(OC)c3C)nc2c1S(=O)(=O)c1ccc(OCC(=O)O)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.56
ALDH1A1 P00352 2/20 0.37
WDR5 P61964 3/20 0.37
KMT2A Q03164 3/20 0.37
ATP1A1 P05023 3/20 0.37
ATP1B1 P05026 3/20 0.37
ATP1A3 P13637 3/20 0.37
ATP1B2 P14415 3/20 0.37
ATP4A P20648 3/20 0.37
ATP1A2 P50993 3/20 0.37
ATP4B P51164 3/20 0.37
ATP1B3 P54709 3/20 0.37
FXYD2 P54710 3/20 0.37
ATP1A4 Q13733 3/20 0.37
BRS3 P32247 2/20 0.37
DDAH1 O94760 2/20 0.37
ENGASE Q8NFI3 2/20 0.37
KDM4E B2RXH2 1/20 0.37
ABCB11 O95342 1/20 0.37
CYP1A2 P05177 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5370494 0.93 CYP2C9 (0.55) CYP2C9ALDH1A1WDR5KMT2AATP1A1
SCHEMBL5360274 0.88 CYP2C9 (0.58) CYP2C9ALDH1A1WDR5KMT2AATP1A1
SCHEMBL5763035 0.85 CYP2C9 (0.39) CYP2C9ALDH1A1WDR5KMT2AATP1A1
SCHEMBL5370507 0.81 CYP2C9 (0.57) CYP2C9ALDH1A1WDR5KMT2AATP1A1
SCHEMBL6478116 0.80 CYP2C9 (0.60) CYP2C9ALDH1A1WDR5KMT2AATP1A1
SCHEMBL5367604 0.79 BRS3 (0.51) CYP2C9ALDH1A1WDR5KMT2AATP1A1
SCHEMBL6478128 0.78 CYP2C9 (0.58) CYP2C9ALDH1A1WDR5KMT2AATP1A1
SCHEMBL5368635 0.78 CYP2C9 (0.39) CYP2C9ALDH1A1WDR5KMT2AATP1A1
SCHEMBL5368127 0.76 CYP2C9 (0.39) CYP2C9ALDH1A1WDR5KMT2AATP1A1
SCHEMBL6205809 0.76 CYP2C9 (0.55) CYP2C9ALDH1A1WDR5KMT2AATP1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7294716-B2 Process for preparing isomerically pure prodrugs of proton pump inhibitors ALLERGAN, INC. (US) 2007-11-13 US disclosed
EP-1556371-B1 BENZIMIDAZOLE DERIVATIVES AND THEIR USE AS PRODRUGS OF PROTON PUMP INHIBITOR WINSTON PHARMACEUTICALS LLC (US) 2006-04-19 EP disclosed
US-20050182101-A1 Prodrugs of proton pump inhibitors GARST MICHAEL (US) 2005-08-18 US disclosed
US-20050143423-A1 Prodrugs of proton pump inhibitors background of the invention GARST MICHAEL (US) 2005-06-30 US disclosed
US-6897227-B2 Prodrugs of proton pump inhibitors Winston Pharmaceuticals, Inc. (US) 2005-05-24 US disclosed
US-20050038076-A1 Process for preparing isomerically pure prodrugs of proton pump inhibitors ALEVIUM PHARMACEUTICALS, INC. 2005-02-17 US disclosed
US-20040102484-A1 Prodrugs of proton pump inhibitors ALEVIUM PHARMACEUTICALS, INC. 2004-05-27 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040102484-A1 Prodrugs of proton pump inhibitors ABCB11, SLC10A2, SI CYP2C9 92/4885ALDH1A1 397/4885WDR5 4151/4885
US-20050038076-A1 Process for preparing isomerically pure prodrugs of proton pump inhibitors SI, ATP6AP1, HRH2 CYP2C9 59/4885ALDH1A1 1650/4885WDR5 4720/4885
US-20050143423-A1 Prodrugs of proton pump inhibitors background of the invention ABCB11, SLC10A2, SI CYP2C9 49/4885ALDH1A1 405/4885WDR5 4273/4885
US-20050182101-A1 Prodrugs of proton pump inhibitors ABCB11, SLC10A2, SI CYP2C9 83/4885ALDH1A1 494/4885WDR5 4163/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.