SCHEMBL13301374

SCHEMBL13301374

CC(C)(C)COCc1ccc2ccccc2c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.50
CYP2A6 P11509 1/20 0.50
CASR P41180 1/20 0.45
TACR1 P25103 2/20 0.44
RAB9A P51151 1/20 0.44
HTR2A P28223 2/20 0.43
HTR2C P28335 2/20 0.43
HTR2B P41595 2/20 0.43
SLC6A2 P23975 3/20 0.43
SLC6A4 P31645 3/20 0.43
SLC6A3 Q01959 3/20 0.43
HTR7 P34969 1/20 0.43
HTR3A P46098 1/20 0.43
HTR4 Q13639 1/20 0.43
ALOX5 P09917 5/20 0.41
CNR1 P21554 2/20 0.41
CNR2 P34972 2/20 0.41
SIGMAR1 Q99720 1/20 0.41
KCNH2 Q12809 2/20 0.41
SLC1A3 P43003 1/20 0.40

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
SCHEMBL433146 0.82 CYP1A2 (0.58) CYP1A2CYP2A6TACR1RAB9AHTR2A
SCHEMBL4177442 0.79 CYP1A2 (0.61) CYP1A2CYP2A6TACR1RAB9AHTR2A
SCHEMBL21235702 0.79 KDM4E (0.44) CYP1A2CYP2A6CASRTACR1RAB9A
SCHEMBL16450617 0.78 CYP1A2 (0.53) CYP1A2CYP2A6CASRTACR1RAB9A
SCHEMBL16174483 0.77 CYP1A2 (0.52) CYP1A2CYP2A6TACR1RAB9AHTR2A
SCHEMBL7648436 0.77 TSHR (0.62) CYP1A2CYP2A6CASRTACR1RAB9A
SCHEMBL1691827 0.77 TSHR (0.61) TACR1SLC6A2
SCHEMBL11258497 0.76 CYP1A2 (0.57) CYP1A2CYP2A6CASRTACR1RAB9A
SCHEMBL19249290 0.76 CYP1A2 (0.50) CYP1A2CYP2A6TACR1RAB9AHTR2A
SCHEMBL13977956 0.76 CYP1A2 (0.50) CYP1A2CYP2A6TACR1RAB9AHTR2A

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-20100143980-A1 SYNTHESIS OF NOVEL XYLOSIDES AND POTENTIAL USES THEREOF BALAGURUNATHAN KUBERAN 2010-06-10 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-20100143980-A1 SYNTHESIS OF NOVEL XYLOSIDES AND POTENTIAL USES THEREOF CSGALNACT1, ST3GAL3, FUT6 CYP1A2 925/4885CYP2A6 656/4885CASR 4289/4885

“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.