SCHEMBL4988239

SCHEMBL4988239

Cc1ccc(F)cc1S(=O)(=O)N1CCc2c(N)ncnc2C1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MKNK1 Q9BUB5 12/20 0.42
ALDH1A1 P00352 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
RAB9A P51151 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
MAPT P10636 2/20 0.37
CNR1 P21554 1/20 0.37
KDM4E B2RXH2 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
POLB P06746 1/20 0.36
TP53 P04637 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
SCHEMBL4986276 0.89 POLB (0.47) MKNK1RAB9AL3MBTL1POLB
SCHEMBL4989386 0.87 MKNK1 (0.52) MKNK1ALDH1A1L3MBTL1MAPT
SCHEMBL4985357 0.85 CTSG (0.41) MKNK1ALDH1A1SMN1; SMN2RAB9AL3MBTL1
SCHEMBL4991405 0.85 MKNK1 (0.45) MKNK1ALDH1A1TP53
SCHEMBL4983025 0.82 MEN1 (0.53) MKNK1ALDH1A1MAPTKDM4E
SCHEMBL4988082 0.81 KMT2A (0.55) MKNK1ALDH1A1SMN1; SMN2RAB9AL3MBTL1
SCHEMBL4989331 0.80 MKNK1 (0.43) MKNK1ALDH1A1L3MBTL1POLB
SCHEMBL4989313 0.79 MKNK1 (0.51) MKNK1ALDH1A1L3MBTL1POLB
SCHEMBL4988645 0.79 MAPT (0.42) MKNK1ALDH1A1SMN1; SMN2RAB9AMAPT
SCHEMBL4988330 0.77 CD4 (0.50) ALDH1A1RAB9APOLB

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 1 patent. 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

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 MKNK1 1672/4885ALDH1A1 3640/4885SMN1; SMN2 4369/4885

“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.