SCHEMBL22070918

SCHEMBL22070918

CCOC(=O)C1CC1c1cccc(COc2ccc(-c3ccnn3C3CCCCO3)nc2)c1

nearest known ligand 0.66

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 18/20 0.66
CYP4A11 Q02928 18/20 0.66
ATR Q13535 1/20 0.37
HCRTR1 O43613 1/20 0.37
HCRTR2 O43614 1/20 0.37

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
SCHEMBL22070563 0.90 CYP4F2 (0.71) CYP4F2CYP4A11ATR
SCHEMBL22071009 0.89 CYP4F2 (0.59) CYP4F2CYP4A11ATRHCRTR1HCRTR2
SCHEMBL22070636 0.89 CYP4F2 (0.65) CYP4F2CYP4A11ATR
SCHEMBL20590800 0.85 CYP4F2 (0.80) CYP4F2CYP4A11ATR
SCHEMBL22071006 0.85 CYP4F2 (0.56) CYP4F2CYP4A11ATRHCRTR1HCRTR2
SCHEMBL22071029 0.84 CYP4F2 (0.64) CYP4F2CYP4A11ATR
SCHEMBL22070555 0.84 CYP4F2 (0.65) CYP4F2CYP4A11
SCHEMBL20590888 0.83 CYP4F2 (0.80) CYP4F2CYP4A11ATR
SCHEMBL29642031 0.82 CYP4F2 (0.66) CYP4F2CYP4A11ATR
SCHEMBL22071074 0.82 CYP4F2 (0.73) 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 3 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

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.