SCHEMBL21200423

SCHEMBL21200423

O=C(O)c1cc(OC(F)F)cc(C(F)(F)F)c1CBr

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TAS2R14 Q9NYV8 2/20 0.39
▸ EPHX2 P34913 1/20 0.38
▸ PPARG P37231 6/20 0.36
▸ PPARA Q07869 4/20 0.36
▸ MAPT P10636 3/20 0.35
▸ ALDH1A1 P00352 2/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ TEAD4 Q15561 1/20 0.35
▸ ASPH Q12797 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ MRGPRX4 Q96LA9 1/20 0.33
▸ CDK2 P24941 1/20 0.33
▸ LMNA P02545 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ NPSR1 Q6W5P4 1/20 0.32
▸ KCNK2 O95069 1/20 0.32
▸ KCNK10 P57789 1/20 0.32
▸ ATM Q13315 1/20 0.31

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
SCHEMBL21200565 0.85 EPHX2 (0.43) EPHX2PPARGPPARAMAPTALDH1A1
SCHEMBL34470409 0.77 ALDH1A1 (0.47) TAS2R14EPHX2PPARGPPARAMAPT
SCHEMBL24007981 0.76 EPRS1 (0.43) TAS2R14ALDH1A1ASPHKCNK2KCNK10
SCHEMBL29192842 0.70 CFTR (0.46) EPHX2ALDH1A1HTT
SCHEMBL21200775 0.69 EPHX2 (0.44) TAS2R14EPHX2MAPTMEN1KMT2A
SCHEMBL29866935 0.69 EPHX2 (0.44) TAS2R14EPHX2MAPTMEN1KMT2A
SCHEMBL28788743 0.67 AKR1C3 (0.41) TAS2R14ASPHKCNK2KCNK10
SCHEMBL21199929 0.67 NOTUM (0.43) TAS2R14EPHX2MAPTMRGPRX4
SCHEMBL31485885 0.66 TAS2R14 (0.49) TAS2R14MAPTALDH1A1MEN1KMT2A
SCHEMBL1813467 0.66 TAS2R14 (0.43) TAS2R14PPARGPPARAMAPTALDH1A1

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-20220324835-A1 INHIBITORS OF CBL-B AND METHODS OF USE THEREOF NURIX THERAPEUTICS, INC. 2022-10-13 — — US disclosed
EP-3743063-A1 INHIBITORS OF CBL-B AND METHODS OF USE THEREOF Nurix Therapeutics, Inc. (US) 2020-12-02 — — EP disclosed
WO-2019148005-A1 INHIBITORS OF CBL-B AND METHODS OF USE THEREOF NURIX THERAPEUTICS, INC. (US) 2019-08-01 — — WO 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-20220324835-A1 INHIBITORS OF CBL-B AND METHODS OF USE THEREOF CBLB, CBL, CBLC TAS2R14 4689/4885EPHX2 2500/4885PPARG 4716/4885

“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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