SCHEMBL24984061

SCHEMBL24984061

Cc1cccc(CC(C)c2ccccn2)c1C

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 1/20 0.42
TSHR P16473 1/20 0.39
SLC6A2 P23975 3/20 0.38
SLC6A4 P31645 3/20 0.38
SLC6A3 Q01959 3/20 0.38
KDM4E B2RXH2 1/20 0.38
KCNA5 P22460 4/20 0.37
KCNH2 Q12809 1/20 0.37
CXCR4 P61073 2/20 0.37
NR3C1 P04150 1/20 0.36
PGR P06401 1/20 0.36
NR3C2 P08235 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
KCNE1 P15382 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
SCHEMBL19308899 0.86 TSHR (0.38) SCN8ATSHRSLC6A2SLC6A4SLC6A3
SCHEMBL11319209 0.78 CXCR4 (0.41) TSHRSLC6A2SLC6A4SLC6A3KCNA5
SCHEMBL22984964 0.77 TSHR (0.38) TSHRSLC6A2SLC6A4SLC6A3KDM4E
SCHEMBL6546934 0.75 TAAR1 (0.44) SLC6A2SLC6A4NR3C1PGRNR3C2
SCHEMBL8996448 0.73 NR3C1 (0.41) TSHRSLC6A2KCNH2NR3C1PGR
SCHEMBL3249970 0.73 MAOA (0.50) TSHRSLC6A2SLC6A4SLC6A3KDM4E
SCHEMBL21703726 0.73 TSHR (0.37) SCN8ATSHRSLC6A2SLC6A4SLC6A3
SCHEMBL20385424 0.72 ESR1 (0.46) TSHRSLC6A2SLC6A4SLC6A3KDM4E
SCHEMBL20385505 0.72 ESR1 (0.46) TSHRSLC6A2SLC6A4SLC6A3KDM4E
SCHEMBL727640 0.72 SOS2 (0.53) SCN8ATSHRSLC6A2SLC6A4SLC6A3

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-20230012655-A1 URIDINE DIPHOSPHATE DERIVATIVES, PRODRUGS, COMPOSITIONS AND USES THEREOF UNIV TUFTS (US) 2023-01-19 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-20230012655-A1 URIDINE DIPHOSPHATE DERIVATIVES, PRODRUGS, COMPOSITIONS AND USES THEREOF UMPS, UPP1, UGDH SCN8A 3004/4885TSHR 4504/4885SLC6A2 301/4885

“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.