SCHEMBL23923921

SCHEMBL23923921

O=C(Nc1cccc2cnccc12)[C@H]1CNC[C@@H]1c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 5/20 0.52
ROCK2 O75116 5/20 0.50
HTT P42858 2/20 0.48
MEN1 O00255 1/20 0.48
MAPK1 P28482 1/20 0.48
BLM P54132 1/20 0.48
KMT2A Q03164 1/20 0.48
KDM4E B2RXH2 4/20 0.45
ALDH1A1 P00352 3/20 0.45
MAPT P10636 3/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
NPC1 O15118 1/20 0.45
GALR3 O60755 1/20 0.45
NR2F2 P24468 1/20 0.45
FABP7 O15540 1/20 0.44
SSTR4 P31391 1/20 0.44
CHEK1 O14757 1/20 0.44
PIM1 P11309 1/20 0.44
CDK8 P49336 1/20 0.44
GSK3B P49841 1/20 0.44

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
SCHEMBL23951264 1.00 TRPV1 (0.52) TRPV1ROCK2HTTMEN1MAPK1
SCHEMBL23951283 1.00 TRPV1 (0.52) TRPV1ROCK2HTTMEN1MAPK1
SCHEMBL29900546 1.00 TRPV1 (0.52) TRPV1ROCK2HTTMEN1MAPK1
SCHEMBL30098418 1.00 TRPV1 (0.52) TRPV1ROCK2HTTMEN1MAPK1
SCHEMBL23951270 1.00 TRPV1 (0.52) TRPV1ROCK2HTTMEN1MAPK1
SCHEMBL23951563 1.00 TRPV1 (0.52) TRPV1ROCK2HTTMEN1MAPK1
SCHEMBL23951423 1.00 TRPV1 (0.52) TRPV1ROCK2HTTMEN1MAPK1
Hydrochloric Acid SCHEMBL23924466 0.99 TRPV1 (0.51) TRPV1ROCK2HTTMEN1MAPK1
Hydrochloric Acid SCHEMBL23924537 0.99 TRPV1 (0.51) TRPV1ROCK2HTTMEN1MAPK1
Hydrochloric Acid SCHEMBL23924538 0.99 TRPV1 (0.51) TRPV1ROCK2HTTMEN1MAPK1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220213061-A9 HETEROCYCLIC COMPOUNDS FOR MODULATING NR2F6 TES PHARMA S.R.L. (IT) 2022-07-07 US claimed
US-20210323942-A1 HETEROCYCLIC COMPOUNDS FOR MODULATING NR2F6 TES PHARMA S R L (IT) 2021-10-21 US claimed
US-20220213061-A9 HETEROCYCLIC COMPOUNDS FOR MODULATING NR2F6 TES PHARMA S.R.L. (IT) 2022-07-07 US disclosed
US-20220213061-A9 HETEROCYCLIC COMPOUNDS FOR MODULATING NR2F6 TES PHARMA S.R.L. (IT) 2022-07-07 US disclosed
US-20210323942-A1 HETEROCYCLIC COMPOUNDS FOR MODULATING NR2F6 TES PHARMA S R L (IT) 2021-10-21 US disclosed
US-20210323942-A1 HETEROCYCLIC COMPOUNDS FOR MODULATING NR2F6 TES PHARMA S R L (IT) 2021-10-21 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 (2 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-20220213061-A9 HETEROCYCLIC COMPOUNDS FOR MODULATING NR2F6 NR2E3, NR2F2, NR2C2 TRPV1 4072/4885ROCK2 2207/4885HTT 1219/4885
US-20210323942-A1 HETEROCYCLIC COMPOUNDS FOR MODULATING NR2F6 NR2E3, NR2F2, NR2C2 TRPV1 4072/4885ROCK2 2207/4885HTT 1219/4885

“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.