SCHEMBL24656133

SCHEMBL24656133

CCc1ccccc1-n1cnc(C(F)(F)F)n1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCAR1 Q9BXC0 1/20 0.40
PDE4A P27815 4/20 0.38
PDE4B Q07343 4/20 0.38
PDE4C Q08493 4/20 0.38
PDE4D Q08499 4/20 0.38
PDE5A O76074 1/20 0.38
PDE1A P54750 1/20 0.38
PDE1B Q01064 1/20 0.38
PDE1C Q14123 1/20 0.38
MGLL Q99685 1/20 0.38
ALDH1A1 P00352 2/20 0.36
DDR1 Q08345 1/20 0.36
PDE3B Q13370 1/20 0.35
PDE3A Q14432 1/20 0.35
LMNA P02545 2/20 0.35
HPGD P15428 1/20 0.35
TP53 P04637 1/20 0.33
CNR1 P21554 2/20 0.33
NR3C2 P08235 1/20 0.33
YTHDC1 Q96MU7 1/20 0.33

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
SCHEMBL2922204 0.82 DDR1 (0.36) HCAR1ALDH1A1DDR1HPGDTP53
SCHEMBL2921842 0.82 F11 (0.33) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL28809607 0.79 CRHR1 (0.32)
SCHEMBL21849639 0.78 ALDH1A1 (0.36) HCAR1PDE4APDE4BPDE4CPDE4D
SCHEMBL2919496 0.78
SCHEMBL12911999 0.78 CNR1 (0.39) HCAR1PDE4APDE4BPDE4CPDE4D
SCHEMBL27941609 0.77 DDR1 (0.38) ALDH1A1DDR1HPGDTP53
SCHEMBL27852668 0.77 PTGS2 (0.33) PDE4APDE4BPDE4CPDE4DDDR1
SCHEMBL2916380 0.77 XPO1 (0.34)
SCHEMBL28917820 0.77 MEN1 (0.35) HCAR1PDE4APDE4BPDE4CPDE4D

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-20220332713-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2022-10-20 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-20220332713-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP HCAR1 1471/4885PDE4A 443/4885PDE4B 714/4885

“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.