SCHEMBL22070489

SCHEMBL22070489

O=C(O)C1(CCCCCCO)CCS(=O)(=O)CC1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 8/20 0.47
CYP4A11 Q02928 8/20 0.47
TBXAS1 P24557 2/20 0.38
CYP2C19 P33261 1/20 0.33
GPR84 Q9NQS5 1/20 0.33
FFAR1 O14842 1/20 0.33
FFAR4 Q5NUL3 1/20 0.33
POLB P06746 1/20 0.30
ITGB1 P05556 1/20 0.30
ITGA4 P13612 1/20 0.30

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
SCHEMBL17099452 0.87 CYP4F2 (0.53) CYP4F2CYP4A11TBXAS1CYP2C19GPR84
SCHEMBL10257161 0.87 CYP4F2 (0.53) CYP4F2CYP4A11TBXAS1CYP2C19GPR84
SCHEMBL11226563 0.84 CYP4F2 (0.50) CYP4F2CYP4A11TBXAS1CYP2C19GPR84
SCHEMBL22399923 0.83 CYP4F2 (0.59) CYP4F2CYP4A11TBXAS1CYP2C19GPR84
SCHEMBL28119855 0.81 CYP4F2 (0.58) CYP4F2CYP4A11TBXAS1CYP2C19GPR84
SCHEMBL8432121 0.81 CYP4F2 (0.58) CYP4F2CYP4A11TBXAS1CYP2C19GPR84
SCHEMBL798204 0.80 TBXAS1 (0.45) CYP4F2CYP4A11TBXAS1CYP2C19
SCHEMBL797992 0.80 TBXAS1 (0.45) CYP4F2CYP4A11TBXAS1CYP2C19
SCHEMBL798344 0.80 TBXAS1 (0.45) CYP4F2CYP4A11TBXAS1CYP2C19
SCHEMBL798200 0.80 TBXAS1 (0.45) CYP4F2CYP4A11TBXAS1CYP2C19

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 2/4885TBXAS1 379/4885
US-11365192-B2 Pyridine compound substituted with azole CYP2C19, CYP4A11, CYP11B1 CYP4F2 20/4885CYP4A11 2/4885TBXAS1 379/4885

“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.