SCHEMBL25822650

SCHEMBL25822650

Cc1cc(C)c(CONC(=O)OC(C)(C)C)c(C)c1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NFKB1 P19838 1/20 0.40
NFKB2 Q00653 1/20 0.40
RELA Q04206 1/20 0.40
LCK P06239 6/20 0.40
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
HPGD P15428 1/20 0.38
TSHR P16473 1/20 0.38
APLNR P35414 1/20 0.36
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
LMNA P02545 1/20 0.35
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA9 Q16790 1/20 0.35
NLRP3 Q96P20 1/20 0.34

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
SCHEMBL11682925 0.81 SMN1; SMN2 (0.49) MAPTCYP2C9CYP2C19LMNACA12
SCHEMBL14335793 0.77 APLNR (0.48) NFKB1NFKB2RELALCKALDH1A1
SCHEMBL31636878 0.77 NFKB1 (0.40) NFKB1NFKB2RELALCKALDH1A1
SCHEMBL7972935 0.73 TACR1 (0.37) NFKB1NFKB2RELAALDH1A1MAPT
SCHEMBL25455347 0.72 AKT1 (0.39) ALDH1A1APLNRCA12CA1CA2
SCHEMBL25455348 0.72 GAA (0.38) ALDH1A1APLNRCA12CA1CA2
SCHEMBL3131919 0.71 LCK (0.60) NFKB1NFKB2RELALCKALDH1A1
SCHEMBL716007 0.71 NPC1 (0.56) CA12CA1
SCHEMBL32665348 0.71 MIF (0.48)
SCHEMBL23616359 0.71 NFKB1 (0.40) NFKB1NFKB2RELALCKALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230218597-A1 SUBSTITUTED PYRIDINES AND METHODS OF USE THERAVANCE BIOPHARMA R&D IP LLC (US) 2023-07-13 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 (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-20230218597-A1 SUBSTITUTED PYRIDINES AND METHODS OF USE ALK, ACVR1, ACVR2A NFKB1 1076/4885NFKB2 2098/4885RELA 2771/4885

“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.