SCHEMBL4112138

SCHEMBL4112138

N#Cc1ccccc1-c1ccc(C(=O)NCc2cccnc2CNC(=O)O)c(NCCc2cccc(F)c2)n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 4/20 0.43
ADORA1 P30542 4/20 0.43
MEN1 O00255 4/20 0.43
MAPT P10636 4/20 0.43
KMT2A Q03164 4/20 0.43
L3MBTL1 Q9Y468 3/20 0.43
KDM4E B2RXH2 3/20 0.43
GAA P10253 1/20 0.38
HIF1A Q16665 1/20 0.36
RPS6KB1 P23443 1/20 0.36
LMNA P02545 2/20 0.35
HTT P42858 2/20 0.35
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
RXFP1 Q9HBX9 1/20 0.35
GLA P06280 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 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
SCHEMBL12724884 0.97 ADORA2A (0.44) ADORA2AADORA1MEN1MAPTKMT2A
SCHEMBL1632702 0.92 ADORA2A (0.44) ADORA2AADORA1MEN1MAPTKMT2A
SCHEMBL1632318 0.92 ADORA2A (0.42) ADORA2AADORA1MEN1MAPTKMT2A
SCHEMBL1631831 0.91 ADORA2A (0.42) ADORA2AADORA1MEN1MAPTKMT2A
SCHEMBL12725249 0.91 MEN1 (0.43) ADORA2AADORA1MEN1MAPTKMT2A
SCHEMBL1630363 0.90 ADORA2A (0.40) ADORA2AADORA1MEN1MAPTKMT2A
SCHEMBL13944318 0.90 MEN1 (0.44) ADORA2AADORA1MEN1MAPTKMT2A
SCHEMBL1632021 0.89 MAPT (0.43) ADORA2AADORA1MEN1MAPTKMT2A
SCHEMBL1630422 0.89 KDM4E (0.43) ADORA2AADORA1MEN1MAPTKMT2A
SCHEMBL1630356 0.88 MEN1 (0.39) ADORA2AADORA1MEN1MAPTKMT2A

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-20090012126-A1 Certain chemical entities, compositions, and methods CYTOKINETICS, INC. 2009-01-08 US disclosed

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-20090012126-A1 Certain chemical entities, compositions, and methods MYLK, MYH2, MYH10 ADORA2A 2369/4885ADORA1 2532/4885MEN1 510/4885

“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.