SCHEMBL22845444

SCHEMBL22845444

CC(C)NC(=O)c1ccc(-n2c(=O)c3c(n4ncc(Cc5ccccc5)c24)CN(C(=O)c2ccc(Br)c(C#N)c2)CC3)cc1

nearest known ligand 0.34

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.34
TP53 P04637 2/20 0.34
GRM1 Q13255 6/20 0.33
GRM5 P41594 1/20 0.32
LMNA P02545 1/20 0.31
THRB P10828 1/20 0.31
HDAC1 Q13547 1/20 0.31
HDAC10 Q969S8 1/20 0.31
HDAC8 Q9BY41 1/20 0.31
HDAC6 Q9UBN7 1/20 0.31
FASN P49327 2/20 0.31
POLB P06746 1/20 0.31
SLC6A4 P31645 1/20 0.31
HRH3 Q9Y5N1 1/20 0.31
HCRTR1 O43613 1/20 0.31
HCRTR2 O43614 1/20 0.31
BRD4 O60885 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 0.93 GRM1 (0.34) GRM1GRM5HDAC1HDAC10HDAC8
SCHEMBL22845232 0.92 GRM1 (0.34) MAPTTP53GRM1GRM5HDAC1
SCHEMBL22845380 0.91 MAPT (0.35) MAPTTP53LMNAHDAC1HDAC10
SCHEMBL22845478 0.90 LMNA (0.36) TP53LMNATHRBPOLB
SCHEMBL22845334 0.89 GRM5 (0.32) GRM1GRM5
SCHEMBL22845335 0.87 GRM5 (0.36) MAPTTP53GRM1GRM5HDAC6
SCHEMBL22845517 0.87 CXCR4 (0.33) GRM1GRM5POLB
SCHEMBL22845442 0.87 GRM5 (0.34) GRM1GRM5
SCHEMBL24469883 0.84 MGLL (0.36) MAPTLMNAHDAC1HDAC10HDAC8
SCHEMBL22845350 0.84 HTR2B (0.32) GRM5

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 MAPT 651/4885TP53 1710/4885GRM1 4264/4885
US-11136321-B2 Tricyclic compounds SLC10A1, PKD1, CEL MAPT 651/4885TP53 1710/4885GRM1 4264/4885
US-11820773-B2 Tricyclic compounds SLC10A1, PKD1, CEL MAPT 651/4885TP53 1710/4885GRM1 4264/4885
US-20200407361-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL MAPT 651/4885TP53 1710/4885GRM1 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.