SCHEMBL29322211

SCHEMBL29322211

COc1ccc(COc2c(F)cc(C(N)=O)c(F)c2F)cc1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.47
LMNA P02545 1/20 0.47
ALDH1A1 P00352 1/20 0.45
MAPT P10636 1/20 0.45
NPC1 O15118 1/20 0.45
POLB P06746 1/20 0.45
RAB9A P51151 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
PARP10 Q53GL7 5/20 0.44
MAOB P27338 4/20 0.44
PARP15 Q460N3 2/20 0.44
PARP14 Q460N5 1/20 0.44
FFAR1 O14842 3/20 0.43
MAPK8 P45983 1/20 0.43
MAOA P21397 1/20 0.41
TNFRSF1A P19438 1/20 0.41

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
SCHEMBL27213759 0.88 RAB9A (0.52) HTTALDH1A1MAPTNPC1POLB
SCHEMBL27213679 0.84 MAOB (0.48) ALDH1A1MAPTNPC1POLBRAB9A
SCHEMBL29322169 0.83 PARP10 (0.54) HTTALDH1A1MAPTNPC1POLB
SCHEMBL31578969 0.78 RAB9A (0.52) HTTALDH1A1MAPTNPC1POLB
SCHEMBL29318864 0.78 POLB (0.42) HTTLMNAALDH1A1MAPTNPC1
SCHEMBL27213716 0.78 P2RX7 (0.39) HTTALDH1A1MAPT
SCHEMBL30995292 0.78 POLB (0.42) HTTLMNAALDH1A1MAPTNPC1
SCHEMBL27390891 0.78 P2RX7 (0.39) HTTALDH1A1MAPT
SCHEMBL14776103 0.77 ROCK2 (0.38) HTTLMNAALDH1A1POLBPARP10
SCHEMBL29318811 0.77 POLB (0.43) HTTLMNAALDH1A1MAPTNPC1

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
EP-4598908-A1 HSD17B13 INHIBITORS AND/OR DEGRADERS Pfizer Inc. (US) 2025-08-13 EP disclosed
US-20240238425-A1 HSD17B13 Inhibitors and/or Degraders PFIZER INC. (US) 2024-07-18 US disclosed
WO-2024075051-A1 HSD17B13 INHIBITORS AND/OR DEGRADERS PFIZER INC. (US) 2024-04-11 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-20240238425-A1 HSD17B13 Inhibitors and/or Degraders HSD17B13, HSD17B3, HSD17B1 HTT 883/4885LMNA 1598/4885ALDH1A1 98/4885

“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.