SCHEMBL4983580

SCHEMBL4983580

Nc1ncnc2c1CCN(S(=O)(=O)Cc1ccc(Cl)c(Cl)c1)C2

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LPAR1 Q92633 1/20 0.39
LPAR2 Q9HBW0 1/20 0.39
DGAT1 O75907 1/20 0.38
FAAH O00519 1/20 0.35
FNTA P49354 1/20 0.34
FNTB P49356 1/20 0.34
AKT1 P31749 1/20 0.34
AKT2 P31751 1/20 0.34
AKT3 Q9Y243 1/20 0.34
NPC1 O15118 1/20 0.34
MAPT P10636 1/20 0.34
RAB9A P51151 1/20 0.34
CYP3A4 P08684 1/20 0.34
FPR2 P25090 1/20 0.34
PROKR1 Q8TCW9 1/20 0.34
PRMT5 O14744 1/20 0.33
WDR77 Q9BQA1 1/20 0.33

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
SCHEMBL4982513 0.88 L3MBTL1 (0.46) FNTAFNTBAKT1MAPT
SCHEMBL4988794 0.84 TSHR (0.47) FNTAFNTBMAPTRAB9A
SCHEMBL5142651 0.83 CNR2 (0.37) DGAT1NPC1RAB9A
SCHEMBL4988108 0.83 GPR183 (0.36)
SCHEMBL4986769 0.80 SCN9A (0.40)
SCHEMBL4989423 0.80 GPR142 (0.47) CYP3A4
SCHEMBL4985526 0.78 NPC1 (0.40) FNTAFNTBNPC1MAPTRAB9A
SCHEMBL4984842 0.78 MEN1 (0.48)
SCHEMBL14272408 0.77 TSHR (0.50) LPAR1LPAR2MAPT
SCHEMBL13532359 0.77 LPAR1 (0.40) LPAR1LPAR2FAAHMAPT

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-20080039478-A1 Bicycloheteroaryl Compounds as P2X7 Modulators and Uses Thereof RENOVIS, INC. 2008-02-14 US claimed
US-7297700-B2 Bicycloheteroaryl compounds as P2X7 modulators and uses thereof RENOVIS, INC. (US) 2007-11-20 US claimed

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-20080039478-A1 Bicycloheteroaryl Compounds as P2X7 Modulators and Uses Thereof P2RX7, P2RX3, P2RX2 LPAR1 275/4885LPAR2 267/4885DGAT1 3962/4885

“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.