SCHEMBL20590908

SCHEMBL20590908

C#Cc1ccc(OCc2cccc(S(C)(=O)=O)c2)cn1

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CYP4F2 P78329 12/20 0.58
▸ CYP4A11 Q02928 12/20 0.58
▸ SLC6A4 P31645 1/20 0.42
▸ NR1H3 Q13133 2/20 0.41
▸ F10 P00742 1/20 0.41
▸ NR1H2 P55055 1/20 0.41
▸ MRGPRX4 Q96LA9 1/20 0.40
▸ ALOX5AP P20292 1/20 0.39
▸ FEN1 P39748 1/20 0.39

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
SCHEMBL19277464 0.81 CYP4F2 (0.61) CYP4F2CYP4A11SLC6A4NR1H3F10
SCHEMBL18297643 0.77 P4HTM (0.54) —
SCHEMBL22968202 0.76 CYP4F2 (0.56) CYP4F2CYP4A11SLC6A4NR1H3F10
SCHEMBL28396115 0.76 CYP4F2 (0.47) CYP4F2CYP4A11SLC6A4NR1H3F10
SCHEMBL19277513 0.74 CYP4F2 (0.66) CYP4F2CYP4A11
SCHEMBL19277509 0.74 CYP4F2 (0.69) CYP4F2CYP4A11
SCHEMBL22968327 0.74 CYP4F2 (0.61) CYP4F2CYP4A11
SCHEMBL22968091 0.74 CYP4F2 (0.67) CYP4F2CYP4A11
SCHEMBL22968354 0.74 CYP4F2 (0.70) CYP4F2CYP4A11
SCHEMBL19277476 0.74 CYP4F2 (1.00) CYP4F2CYP4A11

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210040062-A1 AZOLE-SUBSTITUTED PYRIDINE COMPOUND TAISHO PHARMACEUTICAL CO., LTD. (JP) 2021-02-11 — — US disclosed
EP-3418276-A1 AZOLE-SUBSTITUTED PYRIDINE COMPOUND Taisho Pharmaceutical Co., Ltd. (JP) 2018-12-26 — — 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 (1 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-20210040062-A1 AZOLE-SUBSTITUTED PYRIDINE COMPOUND CYP2F1, CYP21A2, CYP11B1 CYP4F2 8/4885CYP4A11 13/4885SLC6A4 2962/4885

“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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