SCHEMBL4992334

SCHEMBL4992334

NC(=O)c1n[c]c2c(n1)CN(S(=O)(=O)c1c(Cl)cccc1Cl)CC2

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.41
MET P08581 10/20 0.40
ATM Q13315 1/20 0.40
POLB P06746 1/20 0.38
MEN1 O00255 1/20 0.36
LMNA P02545 1/20 0.36
GAA P10253 1/20 0.36
KMT2A Q03164 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
AKR1C3 P42330 3/20 0.35
AKR1C2 P52895 2/20 0.35
CCR1 P32246 1/20 0.35
AKR1C1 Q04828 1/20 0.35
FLT3 P36888 1/20 0.35

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
SCHEMBL4986044 0.88 FAAH (0.39) CCR1
SCHEMBL4986102 0.87 PKM (0.44) POLBKMT2AAKR1C3
SCHEMBL4993377 0.85 KMT2A (0.43) CNR1ATMPOLBLMNAKMT2A
SCHEMBL4986058 0.83 USP2 (0.46) CNR1ATMPOLBGAAKMT2A
SCHEMBL4988448 0.83 MEN1 (0.45) MEN1GAAKMT2AAKR1C3AKR1C1
SCHEMBL4986140 0.83 CNR1 (0.38) CNR1GAAAKR1C3AKR1C2AKR1C1
SCHEMBL4988642 0.83 MAPT (0.43) MEN1LMNAKMT2ASMN1; SMN2AKR1C3
SCHEMBL4992564 0.82 MEN1 (0.47) MEN1LMNAGAAKMT2AAKR1C3
SCHEMBL4991400 0.82 EPHX2 (0.41) LMNASMN1; SMN2AKR1C3
SCHEMBL4989326 0.81 ALDH1A1 (0.38) ATMPOLBLMNAKMT2AAKR1C3

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 49/4885MET 4499/4885ATM 2909/4885

“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.