SCHEMBL22070525

SCHEMBL22070525

CCOC(=O)C(C)(C)n1cc(CCCCO)cn1

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 9/20 0.58
CYP4A11 Q02928 9/20 0.58
PPARA Q07869 3/20 0.37
PPARG P37231 1/20 0.37
ALDH1A1 P00352 2/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
FGFR3 P22607 1/20 0.33
KDR P35968 1/20 0.33
MEN1 O00255 1/20 0.33
PKM P14618 1/20 0.33
OPRM1 P35372 1/20 0.33
OPRD1 P41143 1/20 0.33
KMT2A Q03164 1/20 0.33
MMP8 P22894 1/20 0.32
GPR119 Q8TDV5 1/20 0.31

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
SCHEMBL16985332 0.77 CYP4F2 (0.45) CYP4F2CYP4A11PPARAALDH1A1FGFR3
SCHEMBL14149259 0.75 CYP4F2 (0.43) CYP4F2CYP4A11PPARAALDH1A1FGFR3
SCHEMBL13412138 0.75 CYP4F2 (0.43) CYP4F2CYP4A11PPARAALDH1A1SMN1; SMN2
SCHEMBL4076690 0.75 CYP4F2 (0.43) CYP4F2CYP4A11PPARAALDH1A1SMN1; SMN2
SCHEMBL16423620 0.75 CYP4F2 (0.43) CYP4F2CYP4A11PPARAALDH1A1SMN1; SMN2
SCHEMBL29427420 0.75 ABCB11 (0.44) CYP4F2CYP4A11PPARAALDH1A1FGFR3
SCHEMBL23309213 0.74 CYP4F2 (1.00) CYP4F2CYP4A11PPARAPPARG
SCHEMBL24627322 0.72 CYP4F2 (0.41) CYP4F2CYP4A11PPARAALDH1A1FGFR3
SCHEMBL25380972 0.70 FGFR3 (0.47) CYP4F2CYP4A11ALDH1A1SMN1; SMN2FGFR3
SCHEMBL15895031 0.70 MAPT (0.42) CYP4F2CYP4A11ALDH1A1SMN1; SMN2KMT2A

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-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

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 2/4885PPARA 1387/4885
US-11365192-B2 Pyridine compound substituted with azole CYP2C19, CYP4A11, CYP11B1 CYP4F2 20/4885CYP4A11 2/4885PPARA 1387/4885

“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.