SCHEMBL4986145

SCHEMBL4986145

Nc1ncnc2c1CCN(S(=O)(=O)c1cc(Cl)cc(Cl)c1)C2

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TMEM97 Q5BJF2 4/20 0.41
SIGMAR1 Q99720 4/20 0.41
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
KMT2A Q03164 1/20 0.39
CNR1 P21554 6/20 0.38
MKNK1 Q9BUB5 3/20 0.37
AKR1C3 P42330 4/20 0.36
AKR1C2 P52895 1/20 0.36
AKR1C1 Q04828 1/20 0.36
F10 P00742 1/20 0.36

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
SCHEMBL4993378 0.88 KMT2A (0.49) MEN1KMT2AMKNK1
SCHEMBL4991964 0.85 CD4 (0.39) MEN1KMT2ACNR1MKNK1AKR1C3
SCHEMBL4992568 0.84 MEN1 (0.46) MEN1ALDH1A1KMT2AMKNK1AKR1C3
SCHEMBL4988452 0.83 MEN1 (0.51) MEN1ALDH1A1KMT2AAKR1C3
SCHEMBL4988645 0.82 MAPT (0.42) MEN1ALDH1A1KMT2AMKNK1AKR1C3
SCHEMBL4986062 0.82 ALDH1A1 (0.52) ALDH1A1KMT2ACNR1
SCHEMBL4989331 0.81 MKNK1 (0.43) ALDH1A1KMT2AMKNK1F10
SCHEMBL4989313 0.80 MKNK1 (0.51) ALDH1A1KMT2AMKNK1
SCHEMBL4992341 0.80 MET (0.41) MEN1KMT2ACNR1AKR1C3AKR1C2
SCHEMBL4988330 0.80 CD4 (0.50) ALDH1A1

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 TMEM97 1347/4885SIGMAR1 681/4885MEN1 4853/4885

“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.