SCHEMBL24673472

SCHEMBL24673472

CCc1cc(C(C)C)c(Cl)c(C(C)C)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSR P00390 1/20 0.41
GABRA1 P14867 2/20 0.38
GABRB1 P18505 2/20 0.38
LMNA P02545 1/20 0.33
CYP1A2 P05177 2/20 0.32
PTGS2 P35354 1/20 0.32
CYP2A6 P11509 1/20 0.32
SIGMAR1 Q99720 2/20 0.32
TSHR P16473 1/20 0.31
MAPK1 P28482 1/20 0.31
ATM Q13315 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
IDO1 P14902 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
NPC1 O15118 1/20 0.30
ALDH1A1 P00352 1/20 0.30
CYP2D6 P10635 1/20 0.30
RAB9A P51151 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
SCHEMBL9064264 0.78 GSR (0.38) GSRGABRA1GABRB1CYP1A2PTGS2
SCHEMBL9295950 0.78 GSR (0.38) GSRGABRA1GABRB1LMNACYP1A2
SCHEMBL20233320 0.77 EIF4A3 (0.36) GSRGABRA1GABRB1LMNA
SCHEMBL11297222 0.76 GSR (0.36) GSRCYP1A2PTGS2CYP2A6SIGMAR1
SCHEMBL24674193 0.76 GSR (0.36) GSRGABRA1GABRB1LMNACYP1A2
SCHEMBL2854879 0.76 GSR (0.61) GSRGABRA1GABRB1LMNACYP1A2
SCHEMBL14948883 0.76 CYP1A2 (0.42) GABRA1GABRB1LMNACYP1A2CYP2A6
SCHEMBL24008340 0.74 HTR1A (0.48) LMNACYP1A2PTGS2TDP1NPC1
SCHEMBL22525916 0.74 GABRA1 (0.64) GSRGABRA1GABRB1LMNACYP1A2
SCHEMBL17935190 0.74 CA1 (0.55) GSRGABRA1GABRB1LMNACYP1A2

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-20220267300-A1 SULFONAMIDE DERIVATIVES AND USES THEREOF NodThera Limited (GB) 2022-08-25 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-20220267300-A1 SULFONAMIDE DERIVATIVES AND USES THEREOF IL1B, IL1A, CASP1 GSR 1410/4885GABRA1 2195/4885GABRB1 2210/4885

“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.