SCHEMBL6808142

SCHEMBL6808142

CC(=O)C1(C(=O)O)C=CC(c2ccccc2)C=C1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.36
CACNA1D Q01668 1/20 0.36
USP2 O75604 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
ALDH1A1 P00352 3/20 0.34
HSD17B10 Q99714 3/20 0.34
CYP3A4 P08684 1/20 0.34
OPRK1 P41145 1/20 0.33
EDNRA P25101 1/20 0.32
KMT2A Q03164 3/20 0.31
MAPK1 P28482 2/20 0.31
MEN1 O00255 2/20 0.31
MAPT P10636 2/20 0.31
CES2 O00748 1/20 0.31
CES1 P23141 1/20 0.31
LMNA P02545 1/20 0.31
CYP2C19 P33261 1/20 0.31
SLC9A1 P19634 1/20 0.31
ELANE P08246 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
SCHEMBL5479510 0.93 POLB (0.38) POLBCACNA1DUSP2SMN1; SMN2NPSR1
SCHEMBL316145 0.89 EDNRA (0.35) POLBALDH1A1HSD17B10CYP3A4OPRK1
SCHEMBL21173936 0.81 POLB (0.32) POLBSMN1; SMN2EDNRAMAPK1CYP2C19
SCHEMBL4371618 0.78 SLC9A1 (0.36) POLBUSP2SMN1; SMN2NPSR1ALDH1A1
SCHEMBL6275799 0.78 SLC9A1 (0.36) POLBALDH1A1HSD17B10CYP3A4EDNRA
SCHEMBL4608630 0.78 AKR1C3 (0.34) POLBSMN1; SMN2NPSR1ALDH1A1CYP3A4
SCHEMBL10702538 0.78 ALDH1A1 (0.47) ALDH1A1KMT2AMAPK1LMNA
SCHEMBL11453583 0.77 HTT (0.41) POLBSMN1; SMN2ALDH1A1HSD17B10CYP3A4
SCHEMBL6903843 0.76 POLB (0.36) POLBUSP2SMN1; SMN2NPSR1ALDH1A1
SCHEMBL1119643 0.76 THRB (0.35) POLBOPRK1EDNRAMAPK1CYP2C19

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040063686-A1 Carboxamide compounds and their use as antagonists of a human 11cby receptor JOHNSON CHRISTOPHER NORBERT (GB) 2004-04-01 US disclosed
EP-1305304-A1 CARBOXAMIDE COMPOUNDS AND THEIR USE AS ANTAGONISTS OF A HUMAN 11CBY RECEPTOR SMITHKLINE BEECHAM PLC (GB) 2003-05-02 EP disclosed
WO-2002010146-A1 CARBOXAMIDE COMPOUNDS AND THEIR USE AS ANTAGONISTS OF A HUMAN 11CBY RECEPTOR SMITHKLINE BEECHAM P.L.C. (GB) 2002-02-07 WO 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-20040063686-A1 Carboxamide compounds and their use as antagonists of a human 11cby receptor CNR1, GPR3, CCKAR POLB 3026/4885CACNA1D 607/4885USP2 4401/4885

“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.