SCHEMBL29319724

SCHEMBL29319724

COc1ccc(COc2c(F)cc(C(=O)NC[C@]34CC[C@](c5nc(-c6ccc(N7CCNCC7)nn6)no5)(CC3)CC4)c(F)c2F)cc1

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.34
RAB9A P51151 4/20 0.34
KCNH2 Q12809 1/20 0.31
RPS6KB1 P23443 1/20 0.31
LMNA P02545 1/20 0.31
POLB P06746 1/20 0.30
RXFP1 Q9HBX9 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
SCHEMBL30995302 1.00 NPC1 (0.34) NPC1RAB9AKCNH2RPS6KB1LMNA
SCHEMBL29319738 0.90 GPR119 (0.38) NPC1RAB9ALMNA
SCHEMBL30995283 0.90 GPR119 (0.38) NPC1RAB9ALMNA
SCHEMBL30995414 0.82 DDB1 (0.33)
SCHEMBL29319746 0.82 DDB1 (0.33)
SCHEMBL30849233 0.80 SLC6A5 (0.35) NPC1RAB9AKCNH2POLB
SCHEMBL27213869 0.80 SLC6A5 (0.35) NPC1RAB9AKCNH2POLB
SCHEMBL30849252 0.79 PDE5A (0.32)
SCHEMBL27213773 0.79 PDE5A (0.32)
SCHEMBL27392871 0.79 PDE5A (0.32)

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 4 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
WO-2024127297-A1 3-FLUORO-4-HYDROXYBENZMIDE-CONTAINING INHIBITORS AND/OR DEGRADERS AND USES THEREOF PFIZER INC. (US) 2024-06-20 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 NPC1 999/4885RAB9A 4531/4885KCNH2 4881/4885

“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.