SCHEMBL32689220

SCHEMBL32689220

CCCCCC(=O)CC(=O)C1CC2CCC1C2

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.45
L3MBTL1 Q9Y468 2/20 0.43
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
ALDH1A1 P00352 1/20 0.43
MAPT P10636 1/20 0.43
HPGD P15428 1/20 0.43
MAPK1 P28482 1/20 0.43
GFER P55789 1/20 0.43
HSD11B1 P28845 1/20 0.41
HAO1 Q9UJM8 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
EPHX2 P34913 1/20 0.38

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
SCHEMBL32689110 0.89 POLB (0.49) POLBL3MBTL1NPC1RAB9AALDH1A1
SCHEMBL32688983 0.82 POLB (0.51) POLBL3MBTL1NPC1RAB9AALDH1A1
SCHEMBL21896029 0.79 POLB (0.50) POLBL3MBTL1NPC1RAB9AALDH1A1
SCHEMBL32688847 0.75 POLB (0.55) POLBL3MBTL1NPC1RAB9AALDH1A1
SCHEMBL32688766 0.75 POLB (0.47) POLBL3MBTL1NPC1RAB9AALDH1A1
SCHEMBL32688352 0.75 POLB (0.47) POLBL3MBTL1NPC1RAB9AALDH1A1
SCHEMBL7640492 0.73 HAO1 (0.50) MAPTHAO1KMT2A
SCHEMBL32688896 0.72 POLB (0.47) POLBL3MBTL1NPC1RAB9AALDH1A1
SCHEMBL32689185 0.72 POLB (0.55) POLBL3MBTL1NPC1RAB9AALDH1A1
SCHEMBL32689244 0.71 POLB (0.50) POLBL3MBTL1NPC1RAB9AALDH1A1

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-20260078079-A1 FRAGRANCE AND FLAVOR COMPOSITIONS COMPRISING NORBORNANE AND NORBORNENE DERIVATIVES OSMO LABS PBC (US) 2026-03-19 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-20260078079-A1 FRAGRANCE AND FLAVOR COMPOSITIONS COMPRISING NORBORNANE AND NORBORNENE DERIVATIVES CBR1, CBR3, TAS2R1 POLB 1910/4885L3MBTL1 3248/4885NPC1 1366/4885

“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.