SCHEMBL22070951

SCHEMBL22070951

O=C(O)CCc1ccccc1CCOc1ccc(-c2ccn[nH]2)nc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CYP4A11 Q02928 20/20 1.00
▸ CYP4F2 P78329 19/20 1.00

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
SCHEMBL23309198 0.96 CYP4A11 (1.00) CYP4A11CYP4F2
SCHEMBL23309229 0.91 CYP4A11 (1.00) CYP4A11CYP4F2
SCHEMBL23309257 0.87 CYP4F2 (1.00) CYP4A11CYP4F2
SCHEMBL23309230 0.86 CYP4F2 (1.00) CYP4A11CYP4F2
SCHEMBL23309388 0.86 CYP4A11 (1.00) CYP4A11CYP4F2
SCHEMBL23309271 0.85 CYP4F2 (1.00) CYP4A11CYP4F2
SCHEMBL23309265 0.85 CYP4A11 (1.00) CYP4A11CYP4F2
SCHEMBL20730113 0.85 CYP4A11 (1.00) CYP4A11CYP4F2
SCHEMBL23309419 0.84 CYP4F2 (1.00) CYP4A11CYP4F2
SCHEMBL22098246 0.84 CYP4A11 (1.00) CYP4A11CYP4F2

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 5 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
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 CYP4A11 2/4885CYP4F2 20/4885
US-11365192-B2 Pyridine compound substituted with azole CYP2C19, CYP4A11, CYP11B1 CYP4A11 2/4885CYP4F2 20/4885

“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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