SCHEMBL10972726

SCHEMBL10972726

Cc1ccc(S(=O)(=O)OCCCCCCCOC2CCCCO2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
SLC12A2 P55011 1/20 0.39
SLC12A5 Q9H2X9 1/20 0.39
KDM4C Q9H3R0 1/20 0.38
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
CASP3 P42574 1/20 0.37
CASP7 P55210 1/20 0.37
CA12 O43570 1/20 0.37
CA1 P00915 1/20 0.37
CA9 Q16790 1/20 0.37
ALDH1A1 P00352 2/20 0.36
CYP3A4 P08684 1/20 0.36
TSHR P16473 1/20 0.36
ENPP3 O14638 2/20 0.36
ENPP1 P22413 2/20 0.36
ENPP2 Q13822 2/20 0.36
ESR1 P03372 1/20 0.35
ESR2 Q92731 1/20 0.35

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
SCHEMBL11014343 1.00 MEN1 (0.49) MEN1KMT2ASLC12A2SLC12A5KDM4C
SCHEMBL11016658 0.99 MEN1 (0.47) MEN1KMT2ASLC12A2SLC12A5KDM4C
SCHEMBL20305757 0.95 MEN1 (0.46) MEN1KMT2ASLC12A2SLC12A5KDM4C
SCHEMBL20120351 0.95 MEN1 (0.45) MEN1KMT2ASLC12A2SLC12A5KDM4C
SCHEMBL22070845 0.95 MEN1 (0.45) MEN1KMT2ASLC12A2SLC12A5KDM4C
SCHEMBL22071053 0.93 MEN1 (0.45) MEN1KMT2ASLC12A2SLC12A5KDM4C
SCHEMBL1934479 0.92 MEN1 (0.43) MEN1KMT2ASLC12A2SLC12A5KDM4C
SCHEMBL31683558 0.92 MEN1 (0.44) MEN1KMT2ASLC12A2SLC12A5KDM4C
SCHEMBL31683471 0.92 MEN1 (0.44) MEN1KMT2ASLC12A2SLC12A5KDM4C
SCHEMBL17324110 0.89 MEN1 (0.40) MEN1KMT2ASLC12A2SLC12A5KDM4C

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-11365192-B2 Pyridine compound substituted with azole TAISHO PHARMACEUTICAL CO., LTD. (JP) 2022-06-21 US disclosed
US-20210122741-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE TAISHO PHARMACEUTICAL CO., LTD (JP) 2021-04-29 US disclosed
WO-2020162612-A1 PYRIDINE COMPOUND SUBSTITUTED BY HETEROARYL 大正製薬株式会社 2020-08-13 WO disclosed
EP-3666766-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE Taisho Pharmaceutical Co., Ltd. (JP) 2020-06-17 EP disclosed
CN-110914254-A Azole-substituted pyridine compound 大正制药株式会社 2020-03-24 CN disclosed
EP-0146258-A2 Glycerol derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 1985-06-26 EP disclosed
EP-0142333-A2 Glycerol derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 1985-05-22 EP 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 (2 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-20210122741-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE CYP2C19, CYP4A11, CYP11B1 MEN1 1907/4885KMT2A 813/4885SLC12A2 3618/4885
US-11365192-B2 Pyridine compound substituted with azole CYP2C19, CYP4A11, CYP11B1 MEN1 1907/4885KMT2A 813/4885SLC12A2 3618/4885

“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.