SCHEMBL29301780

SCHEMBL29301780

CCc1cc(F)cc2[nH]c(C(C)C)cc12

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GRIN1 Q05586 3/20 0.35
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
DHFR P00374 1/20 0.33
SLC2A1 P11166 1/20 0.33
EIF4A3 P38919 2/20 0.33
GRIN2D O15399 2/20 0.32
GRIN3B O60391 2/20 0.32
GRIN2A Q12879 2/20 0.32
GRIN2B Q13224 2/20 0.32
GRIN2C Q14957 2/20 0.32
GRIN3A Q8TCU5 2/20 0.32
AR P10275 2/20 0.32
HTR2A P28223 2/20 0.32
HTR2C P28335 1/20 0.32
DAO P14920 1/20 0.30
DDO Q99489 1/20 0.30

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
SCHEMBL26265520 0.85 MEN1 (0.36) GRIN1MEN1KMT2ADHFRSLC2A1
SCHEMBL24380287 0.79 EIF4A3 (0.42) MEN1KMT2ADHFRSLC2A1EIF4A3
SCHEMBL26277956 0.77 MEN1 (0.37) MEN1KMT2ADHFRSLC2A1EIF4A3
SCHEMBL24451728 0.76 EIF4A3 (0.40) GRIN1MEN1KMT2ADHFRSLC2A1
SCHEMBL27017825 0.75 DAO (0.55) GRIN1MEN1KMT2ADHFRSLC2A1
SCHEMBL26262529 0.73 MEN1 (0.36) GRIN1MEN1KMT2AGRIN2DGRIN3B
SCHEMBL29425148 0.72 EIF4A3 (0.51) GRIN1EIF4A3
SCHEMBL22394978 0.72 EIF4A3 (0.51) GRIN1EIF4A3
SCHEMBL3363146 0.72 DAO (0.60) GRIN1GRIN2DGRIN3BGRIN2AGRIN2B
SCHEMBL25919423 0.70 MAOA (0.32) MEN1KMT2A

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-20240228504-A1 SUBSTITUTED TRICYCLIC AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA CORPORATION (CA) 2024-07-11 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-20240228504-A1 SUBSTITUTED TRICYCLIC AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME SLC10A1, NR1H4, SLC10A2 GRIN1 4314/4885MEN1 2472/4885KMT2A 1444/4885

“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.