SCHEMBL24469877

SCHEMBL24469877

O=C(c1ccc(Br)c(Cl)c1)N1CCc2c(n3ncc(Cc4ccccc4)c3n(-c3ccc(-n4ccc(C(F)(F)F)n4)cc3)c2=O)C1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 1/20 0.39
MAPT P10636 2/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
NPSR1 Q6W5P4 1/20 0.33
P2RX7 Q99572 4/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
KCNK3 O14649 1/20 0.31
USP1 O94782 2/20 0.31
MAPK1 P28482 1/20 0.30
F9 P00740 1/20 0.30
F10 P00742 1/20 0.30
MTHFD2 P13995 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
SCHEMBL22845346 0.91 MGLL (0.36) MGLLMAPTP2RX7SMN1; SMN2
SCHEMBL24173421 0.90 ALDH1A1 (0.36) MAPTNPSR1P2RX7SMN1; SMN2KCNK3
SCHEMBL22845339 0.89 P2RX7 (0.35) MAPTNPSR1P2RX7KCNK3MTHFD2
SCHEMBL22845425 0.88 MTHFD2 (0.33) MAPTNPSR1P2RX7SMN1; SMN2F10
SCHEMBL26842658 0.88 MAPT (0.35) MAPTP2RX7SMN1; SMN2MTHFD2
SCHEMBL24469795 0.87 MGLL (0.37) MGLLMAPTP2RX7SMN1; SMN2MTHFD2
SCHEMBL24483838 0.87 HDAC1 (0.35) MAPTP2RX7MTHFD2
SCHEMBL22845445 0.85 MAPT (0.35) MAPTP2RX7
SCHEMBL26842714 0.85 PDE2A (0.34) MAPTP2RX7SMN1; SMN2MTHFD2
SCHEMBL24469797 0.84 ALDH1A1 (0.33) MAPTP2RX7SMN1; SMN2MTHFD2

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 4 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-20220169650-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2022-06-02 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-20220169650-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL MGLL 1416/4885MAPT 651/4885NPC1 5/4885
US-11820773-B2 Tricyclic compounds SLC10A1, PKD1, CEL MGLL 1416/4885MAPT 651/4885NPC1 5/4885

“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.