SCHEMBL21608438

SCHEMBL21608438

CCC(F)(F)Cn1ccc2c(Br)nccc21

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.34
HTT P42858 2/20 0.34
TSHR P16473 1/20 0.34
KDM4E B2RXH2 1/20 0.34
MAPT P10636 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
MPO P05164 1/20 0.31
NR3C1 P04150 1/20 0.30
PGR P06401 1/20 0.30
NR3C2 P08235 1/20 0.30
CCR4 P51679 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
SCHEMBL21608283 0.83 LMNA (0.34) LMNAHTTTSHRKDM4EMAPT
SCHEMBL21608407 0.82 LMNA (0.32) LMNAHTTTSHRKDM4EMAPT
SCHEMBL21608271 0.75 LMNA (0.48) LMNAHTTTSHRKDM4EMAPT
SCHEMBL23791657 0.73 KLKB1 (0.36) LMNAHTTTSHRCCR4
SCHEMBL21608334 0.72 LMNA (0.35) LMNAHTTTSHRKDM4EMAPT
SCHEMBL21608282 0.72 HTR2C (0.36) LMNAHTTTSHRSMN1; SMN2
SCHEMBL21608412 0.71
SCHEMBL21608279 0.70 CYP1A2 (0.42)
SCHEMBL21608286 0.70 NFATC1 (0.39) LMNAHTTTSHR
SCHEMBL21608483 0.69 ACACB (0.41)

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-20210277003-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2021-09-09 US disclosed
WO-2019243535-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2019-12-26 WO 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-20210277003-A1 OGA INHIBITOR COMPOUNDS OGA, OGT, GRN LMNA 848/4885HTT 33/4885TSHR 4632/4885

“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.