SCHEMBL13348137

SCHEMBL13348137

CCCc1ccc(OCc2cccc3c2N(C(=O)c2ccc(NC(C)=O)cc2)CC3)cc1F

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 2/20 0.43
PTGER2 P43116 2/20 0.43
AVPR1A P37288 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.37
POLB P06746 2/20 0.37
TP53 P04637 1/20 0.37
CYP2C19 P33261 1/20 0.37
ALDH1A1 P00352 2/20 0.36
MAOB P27338 1/20 0.36
AHR P35869 1/20 0.36
MAPT P10636 1/20 0.36
HPGD P15428 1/20 0.36
TSHR P16473 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
SCHEMBL13312488 0.92 PTGER4 (0.44) PTGER4PTGER2AVPR1AMEN1KMT2A
SCHEMBL13312492 0.80 PTGER4 (0.53) PTGER4PTGER2RAB9ASMN1; SMN2POLB
SCHEMBL13312462 0.80 FFAR1 (0.46) PTGER4PTGER2NPC1RAB9A
SCHEMBL13312484 0.79 PTGER4 (0.45) PTGER4PTGER2
SCHEMBL13312490 0.78 PTGER4 (0.45) PTGER4PTGER2AVPR1ANPC1RAB9A
SCHEMBL13312491 0.78 FFAR1 (0.46) PTGER4PTGER2
SCHEMBL13312482 0.76 FFAR1 (0.47) PTGER4PTGER2MEN1KMT2ATP53
SCHEMBL13312479 0.76 FFAR1 (0.44) PTGER4PTGER2MEN1KMT2AALDH1A1
SCHEMBL13312477 0.76 PTGER2 (0.51) PTGER4PTGER2MEN1KMT2ASMN1; SMN2
SCHEMBL13348291 0.76 PTGER2 (0.60) PTGER4PTGER2NPC1RAB9ASMN1; 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100152165-A1 CARBOXYLIC ACID DERIVATIVES ASTELLAS PHARMA INC. (JP) 2010-06-17 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-20100152165-A1 CARBOXYLIC ACID DERIVATIVES GPR119, GPR65, HCAR1 PTGER4 1432/4885PTGER2 3346/4885AVPR1A 665/4885

“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.