SCHEMBL22845344

SCHEMBL22845344

CNC(=O)c1ccc(-n2c(=O)c3c(n4ncc([C@H](C)c5ccccc5)c24)CN(C(=O)c2ccc(Br)c(C#N)c2)CC3)cc1

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
USP7 Q93009 1/20 0.32
STAT3 P40763 1/20 0.31
GRM1 Q13255 3/20 0.31
PRLHR P49683 2/20 0.30
PARP1 P09874 1/20 0.30
PARP2 Q9UGN5 1/20 0.30
PARP3 Q9Y6F1 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
SCHEMBL22845508 1.00 USP7 (0.32) USP7STAT3GRM1PRLHRPARP1
SCHEMBL24173491 0.91 ITGB2 (0.33) PRLHRPARP1PARP2
SCHEMBL22845357 0.90 PRLHR (0.35) PRLHR
SCHEMBL22845502 0.86 GRM1 (0.34) USP7GRM1PARP1
SCHEMBL24173941 0.85 GRM1 (0.39) USP7GRM1
SCHEMBL22845444 0.83 MAPT (0.34) GRM1
SCHEMBL22845232 0.82 GRM1 (0.34) GRM1
SCHEMBL22845278 0.82 GRM5 (0.32) USP7GRM1
SCHEMBL22845442 0.81 GRM5 (0.34) GRM1
SCHEMBL22845201 0.81 S1PR2 (0.33) USP7GRM1

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-11820773-B2 Tricyclic compounds ALIGOS THERAPEUTICS, INC. (US) 2023-11-21 US disclosed
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 USP7 3629/4885STAT3 754/4885GRM1 4264/4885
US-11136321-B2 Tricyclic compounds SLC10A1, PKD1, CEL USP7 3629/4885STAT3 754/4885GRM1 4264/4885
US-11820773-B2 Tricyclic compounds SLC10A1, PKD1, CEL USP7 3629/4885STAT3 754/4885GRM1 4264/4885
US-20200407361-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL USP7 3629/4885STAT3 754/4885GRM1 4264/4885

“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.