SCHEMBL29318671

SCHEMBL29318671

O=C(NC[C@]12CC[C@](c3nc(-c4cnc(C(F)(F)F)cn4)no3)(CC1)CC2)c1cc(F)c(O)cc1F

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 8/20 0.35
HDAC4 P56524 2/20 0.33
HDAC6 Q9UBN7 2/20 0.33
CNR2 P34972 3/20 0.33
P2RX7 Q99572 7/20 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
SCHEMBL30892999 1.00 NR1H4 (0.35) NR1H4HDAC4HDAC6CNR2P2RX7
SCHEMBL27213878 1.00 NR1H4 (0.35) NR1H4HDAC4HDAC6CNR2P2RX7
SCHEMBL30893012 0.89 NR1H4 (0.34) NR1H4HDAC4HDAC6CNR2P2RX7
SCHEMBL27395063 0.89 NR1H4 (0.34) NR1H4HDAC4HDAC6CNR2P2RX7
SCHEMBL27213811 0.89 NR1H4 (0.34) NR1H4HDAC4HDAC6CNR2P2RX7
SCHEMBL29318686 0.88 NR1H4 (0.43) NR1H4HDAC4HDAC6P2RX7
SCHEMBL29318684 0.88 NR1H4 (0.43) NR1H4HDAC4HDAC6P2RX7
SCHEMBL30892914 0.88 NR1H4 (0.43) NR1H4HDAC4HDAC6P2RX7
SCHEMBL27213856 0.88 NR1H4 (0.43) NR1H4HDAC4HDAC6P2RX7
SCHEMBL30892936 0.87 HDAC4 (0.35) NR1H4HDAC4HDAC6CNR2

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-20240238425-A1 HSD17B13 Inhibitors and/or Degraders PFIZER INC. (US) 2024-07-18 US disclosed
US-20240238425-A1 HSD17B13 Inhibitors and/or Degraders PFIZER INC. (US) 2024-07-18 US disclosed
US-20240238425-A1 HSD17B13 Inhibitors and/or Degraders PFIZER INC. (US) 2024-07-18 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-20240238425-A1 HSD17B13 Inhibitors and/or Degraders HSD17B13, HSD17B3, HSD17B1 NR1H4 94/4885HDAC4 450/4885HDAC6 888/4885

“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.