SCHEMBL23920187

SCHEMBL23920187

COc1cccc(COc2cccc(C)n2)n1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GABRA5 P31644 2/20 0.45
RXRA P19793 4/20 0.42
GRIN1 Q05586 4/20 0.42
GRIN2B Q13224 4/20 0.42
KCNH2 Q12809 1/20 0.41
GRM5 P41594 3/20 0.40
GRM1 Q13255 2/20 0.40
KDM1A O60341 1/20 0.39
MAOA P21397 1/20 0.39
MAOB P27338 1/20 0.39
SYK P43405 1/20 0.37
PDE10A Q9Y233 2/20 0.37
GABRA1 P14867 1/20 0.37
GABRG2 P18507 1/20 0.37
GABRB3 P28472 1/20 0.37
GABRA3 P34903 1/20 0.37
GABRA2 P47869 1/20 0.37
TRPV3 Q8NET8 1/20 0.36
MPO P05164 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
SCHEMBL29687348 0.82
SCHEMBL128705 0.82
SCHEMBL24265392 0.80 SYK (0.55) GABRA5RXRAGRIN1GRIN2BGRM5
Bromide SCHEMBL31499221 0.80 CCR1 (0.48) GABRA5GRM5
Potassium SCHEMBL29723803 0.80 CCR1 (0.48) GABRA5GRM5
SCHEMBL8477471 0.78 KDM1A (0.44) KCNH2GRM5KDM1AMAOAMAOB
SCHEMBL24299173 0.75 MPO (0.41) KCNH2KDM1AMAOAMAOBMPO
SCHEMBL4377728 0.75 MPO (0.43) KCNH2KDM1AMAOAMAOBMPO
SCHEMBL19365895 0.75 KCNH2 (0.55) KCNH2GRM5MAOBSYKPDE10A
SCHEMBL6081932 0.74 CCR1 (0.43) GRM5

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-20210317102-A1 INHIBITORS OF INTEGRATED STRESS RESPONSE PATHWAY ALTOS LABS, INC. 2021-10-14 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-20210317102-A1 INHIBITORS OF INTEGRATED STRESS RESPONSE PATHWAY ATF4, DDIT3, ATF1 GABRA5 2988/4885RXRA 4056/4885GRIN1 1824/4885

“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.