SCHEMBL14520708

SCHEMBL14520708

Cc1cc(NCc2ccc(Cl)c(C(F)(F)F)c2)nc2nc(N)nc(N)c12

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.41
P2RX7 Q99572 2/20 0.40
DHFR P00374 5/20 0.39
HRH4 Q9H3N8 1/20 0.39
AURKA O14965 2/20 0.39
RPS6KB1 P23443 2/20 0.39
AURKB Q96GD4 2/20 0.39
ADORA3 P0DMS8 1/20 0.38
ADORA2A P29274 1/20 0.38
ADORA1 P30542 1/20 0.38
REN P00797 1/20 0.37
MCHR1 Q99705 1/20 0.37

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
SCHEMBL14520706 0.86 DHFR (0.41) P2RX7DHFRHRH4ADORA3ADORA2A
SCHEMBL14520705 0.84 HRH4 (0.52) DHFRHRH4
SCHEMBL14520704 0.80 DHFR (0.43) DHFRHRH4ADORA3ADORA2AADORA1
SCHEMBL14520703 0.80 MEN1 (0.49) DHFRHRH4ADORA3
SCHEMBL14520707 0.78 DHFR (0.48) IDO1P2RX7DHFRADORA3ADORA2A
SCHEMBL14520709 0.77 CD38 (0.44) P2RX7DHFRADORA3ADORA2AADORA1
SCHEMBL5427836 0.77 DHFR (0.42) DHFRHRH4REN
SCHEMBL14520712 0.74 KCNH2 (0.47)
SCHEMBL14520713 0.74 DHFR (0.57) IDO1DHFR
SCHEMBL14520710 0.74 DHFR (0.55) IDO1DHFR

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-20070082920-A1 NAD+-dependent DNA ligase inhibitors Ricerca Biosciences, LLC 2007-04-12 US disclosed
US-20070082920-A1 NAD+-dependent DNA ligase inhibitors Ricerca Biosciences, LLC 2007-04-12 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-20070082920-A1 NAD+-dependent DNA ligase inhibitors LIG3, LIG1, NQO1 IDO1 597/4885P2RX7 2931/4885DHFR 171/4885

“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.