SCHEMBL22845334

SCHEMBL22845334

N#Cc1cc(C(=O)N2CCc3c(n4ncc(Cc5ccccc5)c4n(-c4ccc(C(N)=O)cc4)c3=O)C2)ccc1Br

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 1/20 0.32
GRM1 Q13255 6/20 0.32
F10 P00742 1/20 0.32
PARP14 Q460N5 1/20 0.31
PARP10 Q53GL7 1/20 0.31
MGLL Q99685 1/20 0.30
ALDH1A1 P00352 1/20 0.30
AR P10275 1/20 0.30
HSP90AA1 P07900 1/20 0.30
HSP90AB1 P08238 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
SCHEMBL22845502 0.92 GRM1 (0.34) GRM5GRM1AR
SCHEMBL22845517 0.90 CXCR4 (0.33) GRM5GRM1
SCHEMBL22845425 0.90 MTHFD2 (0.33) F10ALDH1A1
SCHEMBL22845232 0.90 GRM1 (0.34) GRM5GRM1
SCHEMBL22845444 0.89 MAPT (0.34) GRM5GRM1
SCHEMBL22845478 0.89 LMNA (0.36)
SCHEMBL24483902 0.88
SCHEMBL22845350 0.88 HTR2B (0.32) GRM5MGLL
SCHEMBL22845442 0.85 GRM5 (0.34) GRM5GRM1ALDH1A1AR
SCHEMBL24173421 0.85 ALDH1A1 (0.36) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11820773-B2 Tricyclic compounds ALIGOS THERAPEUTICS, INC. (US) 2023-11-21 US disclosed
WO-2022115384-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. (US) 2022-06-02 WO 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-20200407361-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2020-12-31 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 (4 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 GRM5 3636/4885GRM1 4264/4885F10 1196/4885
US-11136321-B2 Tricyclic compounds SLC10A1, PKD1, CEL GRM5 3636/4885GRM1 4264/4885F10 1196/4885
US-11820773-B2 Tricyclic compounds SLC10A1, PKD1, CEL GRM5 3636/4885GRM1 4264/4885F10 1196/4885
US-20200407361-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL GRM5 3636/4885GRM1 4264/4885F10 1196/4885

“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.