SCHEMBL5763887

SCHEMBL5763887

COc1ccc2nc([S+]([O-])Cc3ncc(C)c(OC)c3C)n(S(=O)(=O)c3ccc(OC)c(CCC(=O)OCCS(=O)(=O)c4ccc(C)cc4)c3)c2c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.36
ALDH1A1 P00352 3/20 0.32
POLB P06746 1/20 0.32
KMT2A Q03164 4/20 0.32
WDR5 P61964 2/20 0.32
BRS3 P32247 2/20 0.32
KDM4E B2RXH2 1/20 0.32
DDAH1 O94760 1/20 0.32
ABCB11 O95342 1/20 0.32
ATP1A1 P05023 1/20 0.32
ATP1B1 P05026 1/20 0.32
CYP1A2 P05177 1/20 0.32
CHRM2 P08172 1/20 0.32
ABCB1 P08183 1/20 0.32
CYP3A4 P08684 1/20 0.32
ADORA3 P0DMS8 1/20 0.32
MAPT P10636 1/20 0.32
CHRM1 P11229 1/20 0.32
ATP1A3 P13637 1/20 0.32
ATP1B2 P14415 1/20 0.32

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
SCHEMBL5762846 0.95 CYP2C9 (0.35) CYP2C9ALDH1A1POLBKMT2AWDR5
SCHEMBL5763545 0.89 CYP2C9 (0.37) CYP2C9ALDH1A1POLBKMT2AWDR5
SCHEMBL5762125 0.89 CYP2C9 (0.38) CYP2C9ALDH1A1POLBKMT2AWDR5
SCHEMBL5760002 0.88 CYP2C9 (0.39) CYP2C9ALDH1A1POLBKMT2AWDR5
SCHEMBL5759981 0.88 CYP2C9 (0.39) CYP2C9ALDH1A1POLBKMT2AWDR5
SCHEMBL6477928 0.88 CYP2C9 (0.39) CYP2C9ALDH1A1KMT2AWDR5BRS3
SCHEMBL5759978 0.88 CYP2C9 (0.38) CYP2C9ALDH1A1POLBKMT2AWDR5
SCHEMBL5368047 0.86 CYP2C9 (0.36) CYP2C9ALDH1A1KMT2AWDR5BRS3
SCHEMBL5761903 0.85 CYP2C9 (0.38) CYP2C9ALDH1A1KMT2AWDR5BRS3
SCHEMBL5762088 0.84 CYP2C9 (0.36) CYP2C9ALDH1A1POLBKMT2AWDR5

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
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
EP-1556371-A2 BENZIMIDAZOLE DERIVATIVES AND THEIR USE AS PRODRUGS OF PROTON PUMP INHIBITOR Winston Pharmaceuticals LLC (US) 2005-07-27 EP 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-20040102484-A1 Prodrugs of proton pump inhibitors ALEVIUM PHARMACEUTICALS, INC. 2004-05-27 US disclosed
WO-2004009583-A2 BENZIMIDAZOLE DERIVATIVES AND THEIR USE AS PRODRUGS OF PROTON PUMP INHIBITOR GARST MICHAEL E (US) 2004-01-29 WO 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-20040102484-A1 Prodrugs of proton pump inhibitors ABCB11, SLC10A2, SI CYP2C9 92/4885ALDH1A1 397/4885POLB 3596/4885
US-20050143423-A1 Prodrugs of proton pump inhibitors background of the invention ABCB11, SLC10A2, SI CYP2C9 49/4885ALDH1A1 405/4885POLB 3578/4885
US-20050182101-A1 Prodrugs of proton pump inhibitors ABCB11, SLC10A2, SI CYP2C9 83/4885ALDH1A1 494/4885POLB 3580/4885

“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.