Sugi Predict

Sugi Predict / Compounds / SCHEMBL5367375

SCHEMBL5367375

SCHEMBL5367375

COc1cc(S(=O)(=O)c2ccc(OCC(=O)O)cc2)c2[nH]c([S+]([O-])Cc3ncc(C)c(OC)c3C)nc2c1.[Na]

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2C9 P11712 2/20 0.41
▸ KMT2A Q03164 4/20 0.37
▸ WDR5 P61964 3/20 0.37
▸ BRS3 P32247 2/20 0.37
▸ ALDH1A1 P00352 2/20 0.37
▸ ATP1A1 P05023 2/20 0.37
▸ ATP1B1 P05026 2/20 0.37
▸ ATP1A3 P13637 2/20 0.37
▸ ATP1B2 P14415 2/20 0.37
▸ ATP4A P20648 2/20 0.37
▸ ATP1A2 P50993 2/20 0.37
▸ ATP4B P51164 2/20 0.37
▸ ATP1B3 P54709 2/20 0.37
▸ FXYD2 P54710 2/20 0.37
▸ ATP1A4 Q13733 2/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ DDAH1 O94760 1/20 0.37
▸ ABCB11 O95342 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ CHRM2 P08172 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
SCHEMBL5365856 1.00 CYP2C9 (0.41) CYP2C9KMT2AWDR5BRS3ALDH1A1
SCHEMBL5370636 0.93 CYP2C9 (0.40) CYP2C9KMT2AWDR5BRS3ALDH1A1
SCHEMBL5365838 0.88 CYP2C9 (0.42) CYP2C9KMT2AWDR5BRS3ALDH1A1
SCHEMBL5763051 0.85 CYP2C9 (0.41) CYP2C9KMT2AWDR5BRS3ALDH1A1
SCHEMBL6478128 0.85 CYP2C9 (0.58) CYP2C9KMT2AWDR5BRS3ALDH1A1
SCHEMBL5367357 0.82 CYP2C9 (0.42) CYP2C9KMT2AWDR5BRS3ALDH1A1
SCHEMBL5370557 0.81 CYP2C9 (0.40) CYP2C9KMT2AWDR5BRS3ALDH1A1
SCHEMBL5370628 0.81 CYP2C9 (0.42) CYP2C9KMT2AWDR5BRS3ALDH1A1
SCHEMBL5368139 0.80 CYP2C9 (0.41) CYP2C9KMT2AWDR5BRS3ALDH1A1
SCHEMBL5763035 0.79 CYP2C9 (0.39) CYP2C9KMT2AWDR5BRS3ALDH1A1

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 5 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-20050038076-A1 Process for preparing isomerically pure prodrugs of proton pump inhibitors ALEVIUM PHARMACEUTICALS, INC. 2005-02-17 — — 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 (3 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-20050038076-A1 Process for preparing isomerically pure prodrugs of proton pump inhibitors SI, ATP6AP1, HRH2 CYP2C9 59/4885KMT2A 1672/4885WDR5 4720/4885
US-20050143423-A1 Prodrugs of proton pump inhibitors background of the invention ABCB11, SLC10A2, SI CYP2C9 49/4885KMT2A 2592/4885WDR5 4273/4885
US-20050182101-A1 Prodrugs of proton pump inhibitors ABCB11, SLC10A2, SI CYP2C9 83/4885KMT2A 2545/4885WDR5 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.