SCHEMBL22717409

SCHEMBL22717409

O=c1c2ccncc2n2nccc2n1-c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.40
ALOX12 P18054 1/20 0.39
PGR P06401 3/20 0.39
DYRK1A Q13627 1/20 0.39
KDM4C Q9H3R0 2/20 0.37
LOXL3 P58215 1/20 0.37
LOXL2 Q9Y4K0 1/20 0.37
MEN1 O00255 1/20 0.37
HSP90AA1 P07900 1/20 0.37
MAPT P10636 1/20 0.37
KMT2A Q03164 1/20 0.37
REN P00797 1/20 0.37
ALDH1A1 P00352 2/20 0.37
PDE7A Q13946 2/20 0.37
KDM5A P29375 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 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
SCHEMBL22845397 0.79 KDM4E (0.43) MAPK1ALOX12PGRMEN1HSP90AA1
SCHEMBL22845276 0.78 REN (0.41) PGRKDM4CMEN1KMT2AREN
SCHEMBL22845300 0.77 KDM4C (0.48) DYRK1AKDM4CMAPTKMT2AALDH1A1
SCHEMBL22845203 0.77 KDM5A (0.42) ALOX12PGRMEN1HSP90AA1MAPT
SCHEMBL22845222 0.76 REN (0.41) ALOX12PGRDYRK1AKDM4CREN
SCHEMBL22845485 0.75 ALDH1A1 (0.41) MAPK1ALOX12PGRALDH1A1KDM5A
SCHEMBL22172011 0.72 KDM4C (0.47) MAPK1ALOX12DYRK1AKDM4CREN
SCHEMBL22172017 0.69 KDM4E (0.53) MAPK1ALOX12PGRDYRK1AKDM4C
SCHEMBL4190441 0.69 SMN1; SMN2 (0.43) MAPK1ALOX12DYRK1AKDM4CMEN1
SCHEMBL15428469 0.67 KDM4E (0.67) DYRK1ARENALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3976618-A1 TRICYCLIC COMPOUNDS Aligos Therapeutics, Inc. (US) 2022-04-06 EP disclosed
US-20220000874-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2022-01-06 US disclosed
US-20220000874-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2022-01-06 US disclosed
US-11136321-B2 Tricyclic compounds ALIGOS THERAPEUTICS, INC. (US) 2021-10-05 US disclosed
US-11136321-B2 Tricyclic compounds ALIGOS THERAPEUTICS, INC. (US) 2021-10-05 US disclosed
US-20200407361-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2020-12-31 US disclosed
US-20200407361-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2020-12-31 US disclosed
WO-2020243199-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. (US) 2020-12-03 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 (3 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-20220000874-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL MAPK1 2170/4885ALOX12 2309/4885PGR 2446/4885
US-11136321-B2 Tricyclic compounds SLC10A1, PKD1, CEL MAPK1 2170/4885ALOX12 2309/4885PGR 2446/4885
US-20200407361-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL MAPK1 2170/4885ALOX12 2309/4885PGR 2446/4885

“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.