SCHEMBL26242452

SCHEMBL26242452

Cc1ccc(-c2nc(Nc3cc(-c4ccccc4)sc3C(=O)O)sc2C(C)C)cc1C(F)(F)F

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PTPN1 P18031 2/20 0.39
▸ PTPRF P10586 1/20 0.39
▸ DHODH Q02127 2/20 0.39
▸ TAS2R14 Q9NYV8 1/20 0.38
▸ RORC P51449 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ MEN1 O00255 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ CRHBP P24387 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ CRHR2 Q13324 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
SCHEMBL30173780 0.90 DHODH (0.47) PTPN1PTPRFDHODHRORCMEN1
SCHEMBL23782602 0.90 DHODH (0.47) PTPN1PTPRFDHODHRORCMEN1
SCHEMBL26242454 0.86 DHODH (0.45) PTPN1PTPRFDHODHRORC
SCHEMBL26241850 0.85 PTPN1 (0.41) PTPN1PTPRFDHODHRORC
SCHEMBL30173735 0.83 DHODH (0.49) DHODHPOLBMAPTKMT2A
SCHEMBL23782583 0.83 DHODH (0.49) DHODHPOLBMAPTKMT2A
SCHEMBL23791737 0.83 IGF2BP2 (0.46) PTPN1PTPRFDHODHRORCMAPT
SCHEMBL26241852 0.77 MAPT (0.48) DHODHRAB9APOLBMAPTKMT2A
SCHEMBL26242441 0.74 DHODH (0.45) PTPN1PTPRFDHODHMEN1POLB
SCHEMBL26242444 0.73 PTPN1 (0.42) PTPN1PTPRFDHODHMEN1POLB

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-20230399322-A1 EIF4E INHIBITORS AND USES THEREOF PIC Therapeutics, Inc. 2023-12-14 — — US disclosed
US-11753403-B2 EIF4E inhibitors and uses thereof PIC Therapeutics, Inc. (US) 2023-09-12 — — US 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-20230399322-A1 EIF4E INHIBITORS AND USES THEREOF EIF4E, EIF4EBP1, EIF4A1 PTPN1 2774/4885PTPRF 1014/4885DHODH 3236/4885
US-11753403-B2 EIF4E inhibitors and uses thereof EIF4E, EIF4EBP1, EIF4A1 PTPN1 2774/4885PTPRF 1014/4885DHODH 3236/4885

“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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