SCHEMBL3452763

SCHEMBL3452763

COc1ccc(-c2c(N)nc(N)nc2-c2ccc(S(C)(=O)=O)cc2)cc1Cl

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 17/20 0.56
PTGS1 P23219 6/20 0.50
GHSR Q92847 1/20 0.48
ADORA2A P29274 1/20 0.47
ADORA1 P30542 1/20 0.47
DHFR P00374 1/20 0.44

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
SCHEMBL3451799 0.84 ADORA2A (0.52) ADORA2AADORA1DHFR
SCHEMBL3450840 0.84 ADORA1 (0.52) ADORA2AADORA1DHFR
SCHEMBL3449845 0.84 ADORA1 (0.65) ADORA2AADORA1
SCHEMBL3451401 0.83 ADORA2A (0.51) PTGS2PTGS1ADORA2AADORA1
SCHEMBL3450725 0.81 ADORA1 (0.49) PTGS2PTGS1ADORA2AADORA1DHFR
SCHEMBL3450978 0.80 TSHR (0.51) ADORA2AADORA1DHFR
SCHEMBL8044562 0.77 PTGS2 (0.76) PTGS2PTGS1
SCHEMBL4535505 0.76 HRH4 (0.47) PTGS2PTGS1ADORA2AADORA1DHFR
SCHEMBL12137709 0.75 DHFR (0.47) PTGS2GHSRADORA2AADORA1DHFR
SCHEMBL3450769 0.75 ADORA1 (0.52) ADORA2AADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7820654-B2 Pyrimidine compounds, process for their preparation and compositions containing them DR. REDDY'S LABORATORIES LTD. (IN) 2010-10-26 US disclosed
US-20060084645-A1 Novel pyrimidine compounds, process for their preparation and compositions containing them DR. REDDY'S LABORATORIES LTD. (IN) 2006-04-20 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-20060084645-A1 Novel pyrimidine compounds, process for their preparation and compositions containing them UMPS, DPYD, TYMS PTGS2 1220/4885PTGS1 621/4885GHSR 4668/4885

“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.