SCHEMBL29319793

SCHEMBL29319793

COc1ccc(COc2c(F)cc(C(=O)NC[C@]34CC[C@](c5cnc(-c6ccnc(N7CCN(C(=O)OC(C)(C)C)CC7)n6)o5)(CC3)CC4)c(F)c2F)cc1

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 8/20 0.37
ACHE P22303 2/20 0.36
TLR9 Q9NR96 2/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
SLC2A1 P11166 1/20 0.36
TP53 P04637 3/20 0.34
TDP1 Q9NUW8 1/20 0.34
TBK1 Q9UHD2 1/20 0.34
THRB P10828 2/20 0.33
TLR7 Q9NYK1 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
SCHEMBL30995379 1.00 GPR119 (0.37) GPR119ACHETLR9LMNAMAPT
SCHEMBL27213776 0.90 TLR9 (0.37) GPR119ACHETLR9LMNAMAPT
SCHEMBL30995287 0.90 TLR9 (0.37) GPR119ACHETLR9LMNAMAPT
SCHEMBL29318390 0.90 TLR9 (0.37) GPR119ACHETLR9LMNAMAPT
SCHEMBL29319429 0.87 ACHE (0.37) GPR119ACHETLR9LMNAMAPT
SCHEMBL30995409 0.87 ACHE (0.37) GPR119ACHETLR9LMNAMAPT
SCHEMBL30995325 0.86 TLR9 (0.37) GPR119ACHETLR9LMNAMAPT
SCHEMBL29319797 0.84 P2RX7 (0.36) SMN1; SMN2
SCHEMBL30995420 0.84 P2RX7 (0.36) SMN1; SMN2
SCHEMBL30849234 0.81 CA2 (0.32) LMNAMAPTSMN1; SMN2

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 2 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

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 GPR119 496/4885ACHE 4139/4885TLR9 4324/4885

“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.