SCHEMBL22070764

SCHEMBL22070764

O=C(O)/C=C/c1cccc(COc2ccc(-c3ccnn3C3CCCCO3)nc2)c1F

nearest known ligand 0.62

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CYP4F2 P78329 14/20 0.62
▸ CYP4A11 Q02928 14/20 0.62
▸ ATR Q13535 5/20 0.35
▸ PTGER3 P43115 1/20 0.34
▸ PTGDR Q13258 1/20 0.34

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
SCHEMBL29642046 0.88 CYP4F2 (0.54) CYP4F2CYP4A11ATR
SCHEMBL28386468 0.86 CYP4F2 (0.58) CYP4F2CYP4A11ATR
SCHEMBL22070526 0.86 CYP4F2 (0.58) CYP4F2CYP4A11ATR
SCHEMBL22070819 0.84 CYP4F2 (0.62) CYP4F2CYP4A11ATR
SCHEMBL22071032 0.83 CYP4F2 (0.72) CYP4F2CYP4A11ATR
SCHEMBL29641987 0.79 CYP4F2 (0.55) CYP4F2CYP4A11ATRPTGER3PTGDR
SCHEMBL22070756 0.78 CYP4F2 (0.69) CYP4F2CYP4A11ATR
SCHEMBL22070633 0.78 CYP4F2 (0.59) CYP4F2CYP4A11
SCHEMBL20590870 0.78 CYP4F2 (0.79) CYP4F2CYP4A11ATR
SCHEMBL22070787 0.77 CYP4F2 (0.63) CYP4F2CYP4A11ATR

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 4 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
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 2/4885ATR 4013/4885
US-11365192-B2 Pyridine compound substituted with azole CYP2C19, CYP4A11, CYP11B1 CYP4F2 20/4885CYP4A11 2/4885ATR 4013/4885

“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.

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