SCHEMBL13697402

SCHEMBL13697402

CCCCOc1ncccc1C1=C(c2ccc(F)c(C(=O)OCC)c2)CCC1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 5/20 0.41
L3MBTL1 Q9Y468 6/20 0.39
ALDH1A1 P00352 2/20 0.38
KMT2A Q03164 2/20 0.38
ATM Q13315 1/20 0.38
NPC1 O15118 3/20 0.38
LMNA P02545 2/20 0.38
MCL1 Q07820 1/20 0.38
POLB P06746 1/20 0.38
TGFBR1 P36897 1/20 0.38
RAB9A P51151 2/20 0.37
HSD17B10 Q99714 1/20 0.37
MAPK1 P28482 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
TSHR P16473 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
MAPT P10636 2/20 0.36
MEN1 O00255 1/20 0.36

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
SCHEMBL4159402 0.90 FFAR4 (0.43) FFAR4L3MBTL1ALDH1A1KMT2AATM
SCHEMBL13697486 0.90 MCL1 (0.46) FFAR4MCL1
SCHEMBL4155978 0.87 L3MBTL1 (0.46) L3MBTL1KMT2ARAB9AMAPK1TSHR
SCHEMBL13697417 0.86 CYP2C9 (0.41) ATMNPC1LMNAMCL1POLB
SCHEMBL13697425 0.84 PTGS2 (0.38) L3MBTL1ALDH1A1KMT2ANPC1LMNA
SCHEMBL4150747 0.80 PTGER1 (0.45) L3MBTL1ALDH1A1MAPK1SMN1; SMN2MAPT
SCHEMBL13696910 0.78 PTGER1 (0.52) L3MBTL1ALDH1A1KMT2AATMNPC1
SCHEMBL13697416 0.78 CNR1 (0.40) L3MBTL1KMT2AATMNPC1LMNA
SCHEMBL13697476 0.76 PTGER1 (0.46) ALDH1A1KMT2ANPC1MCL1POLB
SCHEMBL4154619 0.75 PTGER1 (0.50) MCL1

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-20090227591-A1 Cyclopentene compounds GLAXO GROUP LIMITED (GB) 2009-09-10 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-20090227591-A1 Cyclopentene compounds C1R, CYP1B1, ADORA2B FFAR4 2668/4885L3MBTL1 2055/4885ALDH1A1 1534/4885

“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.