SCHEMBL20730201

SCHEMBL20730201

CCOC(=O)CCc1ccccc1CCCO

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 4/20 0.77
CYP4A11 Q02928 4/20 0.77
ALDH1A1 P00352 3/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
GAA P10253 1/20 0.51
CYP1A2 P05177 1/20 0.51
CYP3A4 P08684 1/20 0.51
CYP2D6 P10635 1/20 0.51
CYP2C9 P11712 1/20 0.51
CYP2C19 P33261 1/20 0.51
MAPT P10636 1/20 0.46
ALOX5 P09917 1/20 0.45
LMNA P02545 2/20 0.44
PTPN1 P18031 1/20 0.44
KDM4E B2RXH2 1/20 0.43
HSD17B10 Q99714 1/20 0.43
CDYL Q9Y232 1/20 0.43
EPHX2 P34913 1/20 0.43
TDP1 Q9NUW8 1/20 0.42
NAMPT P43490 1/20 0.42

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
SCHEMBL23440804 0.95 CYP4F2 (0.74) CYP4F2CYP4A11ALDH1A1SMN1; SMN2GAA
SCHEMBL69660 0.90 CYP4F2 (0.86) CYP4F2CYP4A11ALDH1A1SMN1; SMN2GAA
SCHEMBL28008697 0.89 CYP4F2 (0.73) CYP4F2CYP4A11ALDH1A1SMN1; SMN2GAA
SCHEMBL22098182 0.87 CYP4F2 (1.00) CYP4F2CYP4A11ALDH1A1SMN1; SMN2GAA
SCHEMBL28008696 0.86 CYP4F2 (0.81) CYP4F2CYP4A11ALDH1A1SMN1; SMN2GAA
SCHEMBL21647722 0.86 CYP4F2 (0.62) CYP4F2CYP4A11ALDH1A1SMN1; SMN2GAA
SCHEMBL22070564 0.83 CYP4F2 (0.76) CYP4F2CYP4A11ALDH1A1SMN1; SMN2GAA
SCHEMBL23440803 0.83 CYP4F2 (0.66) CYP4F2CYP4A11ALDH1A1SMN1; SMN2GAA
SCHEMBL30409252 0.83 CYP4F2 (0.66) CYP4F2CYP4A11ALDH1A1SMN1; SMN2GAA
SCHEMBL22098221 0.83 CYP4F2 (1.00) CYP4F2CYP4A11ALDH1A1SMN1; SMN2GAA

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 8 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-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
US-20210122741-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE TAISHO PHARMACEUTICAL CO., LTD (JP) 2021-04-29 US disclosed
EP-3666766-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE Taisho Pharmaceutical Co., Ltd. (JP) 2020-06-17 EP 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
WO-2019031618-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE 大正製薬株式会社 2019-02-14 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 (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 CYP4F2 20/4885CYP4A11 2/4885ALDH1A1 378/4885
US-11365192-B2 Pyridine compound substituted with azole CYP2C19, CYP4A11, CYP11B1 CYP4F2 20/4885CYP4A11 2/4885ALDH1A1 378/4885

“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.