SCHEMBL4986140

SCHEMBL4986140

NC(=O)c1n[c]c2c(n1)CN(S(=O)(=O)c1cc(Cl)cc(Cl)c1)CC2

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 9/20 0.38
TMEM97 Q5BJF2 3/20 0.38
SIGMAR1 Q99720 3/20 0.38
AKR1C3 P42330 4/20 0.37
AKR1C1 Q04828 1/20 0.37
TP53 P04637 1/20 0.35
MAPT P10636 1/20 0.35
GAA P10253 1/20 0.34
AKR1C2 P52895 1/20 0.33
SLC13A5 Q86YT5 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
SCHEMBL4993377 0.89 KMT2A (0.43) CNR1AKR1C3AKR1C1TP53MAPT
SCHEMBL4991959 0.87 CD4 (0.38) CNR1AKR1C3MAPT
SCHEMBL4992564 0.86 MEN1 (0.47) AKR1C3AKR1C1TP53MAPTGAA
SCHEMBL4988448 0.85 MEN1 (0.45) AKR1C3AKR1C1GAA
SCHEMBL4988642 0.85 MAPT (0.43) AKR1C3AKR1C1TP53MAPTAKR1C2
SCHEMBL5142384 0.84 CNR2 (0.32)
SCHEMBL4986058 0.83 USP2 (0.46) CNR1MAPTGAA
SCHEMBL4986174 0.83 PKM (0.46) AKR1C3AKR1C1GAA
SCHEMBL4992334 0.83 CNR1 (0.41) CNR1AKR1C3AKR1C1GAAAKR1C2
SCHEMBL4988327 0.83 GBA1 (0.48) GAA

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 CNR1 49/4885TMEM97 1347/4885SIGMAR1 681/4885

“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.