SCHEMBL19684566

SCHEMBL19684566

Cc1cccc2c1CNCCC2

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PNMT P11086 4/20 0.50
PRCP P42785 1/20 0.45
BCL2L1 Q07817 1/20 0.41
BAD Q92934 1/20 0.41
CD44 P16070 2/20 0.41
HTR2C P28335 1/20 0.40
MAOB P27338 1/20 0.39

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
Hydrochloric Acid SCHEMBL5795490 0.98 PNMT (0.49) PNMTPRCPBCL2L1BADCD44
SCHEMBL19684557 0.95 PNMT (0.47) PNMTPRCPBCL2L1BADCD44
SCHEMBL11947231 0.89 PNMT (0.61) PNMTPRCPCD44HTR2CMAOB
SCHEMBL31327524 0.89 PNMT (0.61) PNMTPRCPCD44HTR2CMAOB
SCHEMBL29750070 0.78 CD44 (0.42) PNMTPRCPCD44HTR2CMAOB
SCHEMBL5068782 0.78 CD44 (0.42) PNMTPRCPCD44HTR2CMAOB
SCHEMBL11327500 0.78 PNMT (0.50) PNMTPRCPCD44HTR2CMAOB
SCHEMBL11331868 0.78 PNMT (0.79) PNMTPRCPCD44HTR2C
SCHEMBL11597488 0.78 BCL2L1 (0.60) PNMTPRCPBCL2L1BADCD44
SCHEMBL14692360 0.78 PNMT (0.50) PNMTPRCPCD44HTR2CMAOB

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
EP-3450433-B1 PURINE DERIVATIVES AS TLR7 INHIBITORS FOR TREATING E.G. SYSTEMIC LUPUS ERYTHEMATOSUS SUMITOMO DAINIPPON PHARMA CO LTD (JP) 2021-08-18 EP disclosed
EP-3464249-B1 SUBSTITUTED CARBONUCLEOSIDE DERIVATIVES USEFUL AS ANTICANCER AGENTS PFIZER (US) 2021-08-11 EP disclosed
US-20170348313-A1 SUBSTITUTED CARBONUCLEOSIDE DERIVATIVES USEFUL AS ANTICANCER AGENTS PFIZER INC. (US) 2017-12-07 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-20170348313-A1 SUBSTITUTED CARBONUCLEOSIDE DERIVATIVES USEFUL AS ANTICANCER AGENTS DUT, NCL, TYMP PNMT 2003/4885PRCP 664/4885BCL2L1 1427/4885

“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.