SCHEMBL4986106

SCHEMBL4986106

Nc1ncnc2c1CCN(S(=O)(=O)c1c(F)cccc1F)C2

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PKM P14618 14/20 0.50
PKLR P30613 7/20 0.50
KMT2A Q03164 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
PROKR1 Q8TCW9 2/20 0.37
TDP1 Q9NUW8 1/20 0.36
MKNK1 Q9BUB5 2/20 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
SCHEMBL4988082 0.86 KMT2A (0.55) PKMPKLRKMT2AL3MBTL1TDP1
SCHEMBL4992341 0.85 MET (0.41) KMT2A
SCHEMBL4983025 0.82 MEN1 (0.53) PKMKMT2AMKNK1
SCHEMBL4989386 0.81 MKNK1 (0.52) PKMPKLRKMT2AL3MBTL1MKNK1
SCHEMBL4989331 0.81 MKNK1 (0.43) PKMKMT2AL3MBTL1MKNK1
SCHEMBL4986276 0.81 POLB (0.47) PKMKMT2AL3MBTL1MKNK1
SCHEMBL4988452 0.81 MEN1 (0.51) PKMKMT2AL3MBTL1
SCHEMBL4989313 0.80 MKNK1 (0.51) KMT2AL3MBTL1MKNK1
SCHEMBL4992568 0.79 MEN1 (0.46) PKMKMT2AL3MBTL1MKNK1
SCHEMBL4993378 0.78 KMT2A (0.49) PKMKMT2AL3MBTL1MKNK1

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 PKM 1098/4885PKLR 1213/4885KMT2A 4614/4885

“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.