SCHEMBL29319738

SCHEMBL29319738

COc1ccc(COc2c(F)cc(C(=O)NC[C@]34CC[C@](c5nc(-c6ccc(N7CCN(C(=O)OC(C)(C)C)CC7)nn6)no5)(CC3)CC4)c(F)c2F)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 4/20 0.38
MAPT P10636 2/20 0.37
LMNA P02545 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
TLR9 Q9NR96 3/20 0.36
GALR2 O43603 1/20 0.36
GALR1 P47211 1/20 0.36
TP53 P04637 3/20 0.33
THRB P10828 2/20 0.33
FLT3 P36888 1/20 0.32
TYRO3 Q06418 1/20 0.32
MERTK Q12866 1/20 0.32
GAS6 Q14393 1/20 0.32
SLC2A1 P11166 1/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
TLR7 Q9NYK1 1/20 0.32
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31

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
SCHEMBL30995283 1.00 GPR119 (0.38) GPR119MAPTLMNASMN1; SMN2TLR9
SCHEMBL30995336 0.90 GPR119 (0.38) GPR119MAPTLMNASMN1; SMN2TLR9
SCHEMBL30995302 0.90 NPC1 (0.34) LMNANPC1RAB9A
SCHEMBL29319724 0.90 NPC1 (0.34) LMNANPC1RAB9A
SCHEMBL29330180 0.87 FLT3 (0.35) GPR119SMN1; SMN2GALR2GALR1FLT3
SCHEMBL30995287 0.81 TLR9 (0.37) GPR119MAPTLMNASMN1; SMN2TLR9
SCHEMBL29318390 0.81 TLR9 (0.37) GPR119MAPTLMNASMN1; SMN2TLR9
SCHEMBL27213776 0.81 TLR9 (0.37) GPR119MAPTLMNASMN1; SMN2TLR9
SCHEMBL30995379 0.78 GPR119 (0.37) GPR119MAPTLMNASMN1; SMN2TLR9
SCHEMBL29319793 0.78 GPR119 (0.37) GPR119MAPTLMNASMN1; SMN2TLR9

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-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 496/4885MAPT 2885/4885LMNA 1598/4885

“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.