SCHEMBL7127913

SCHEMBL7127913

OCc1ccc2c(c1)CCc1cc(CO)ccc1-2

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 2/20 0.42
S1PR1 P21453 1/20 0.42
CHEK1 O14757 2/20 0.38
SRD5A1 P18405 3/20 0.37
SRD5A2 P31213 3/20 0.37
CHRNB4 P30926 1/20 0.37
CHRNA3 P32297 1/20 0.37
CHRNA7 P36544 1/20 0.37
PDK2 Q15119 1/20 0.37
GRIN2B Q13224 2/20 0.36
CYP4F2 P78329 1/20 0.36
CYP4A11 Q02928 1/20 0.36
CHKA P35790 1/20 0.35
PARP11 Q9NR21 1/20 0.35
TSHR P16473 1/20 0.35

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
SCHEMBL16064651 0.90 SRD5A1 (0.51) AKR1B1S1PR1CHEK1SRD5A1SRD5A2
SCHEMBL29008215 0.86 CHEK1 (0.44) CHEK1SRD5A2PDK2TSHR
SCHEMBL4805957 0.86 CASP1 (0.53) AKR1B1
SCHEMBL9320759 0.83 GRIN2B (0.47) S1PR1CHRNB4CHRNA3CHRNA7GRIN2B
SCHEMBL3051643 0.80 TSHR (0.42) CHEK1SRD5A2PDK2TSHR
SCHEMBL17486940 0.78 MAOA (0.61)
SCHEMBL2965416 0.77 TSHR (0.55) SRD5A2PDK2TSHR
SCHEMBL11620189 0.76 AKR1B1 (0.39) AKR1B1SRD5A1SRD5A2PARP11TSHR
SCHEMBL2633408 0.76 GRIN2B (0.46) CHRNB4CHRNA3CHRNA7GRIN2BTSHR
SCHEMBL6660057 0.76 AKR1B1 (0.39) AKR1B1SRD5A1SRD5A2PARP11TSHR

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-20030092637-A1 Novel compounds XYLOGEN AB (SE) 2003-05-15 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-20030092637-A1 Novel compounds ENTPD5, G6PD, G6PC1 AKR1B1 441/4885S1PR1 1311/4885CHEK1 1538/4885

“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.