SCHEMBL22845425

SCHEMBL22845425

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

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MTHFD2 P13995 1/20 0.33
F10 P00742 1/20 0.33
ALDH1A1 P00352 3/20 0.32
MAPT P10636 3/20 0.32
LMNA P02545 3/20 0.32
GAA P10253 1/20 0.32
P2RX7 Q99572 1/20 0.32
HSD11B1 P28845 1/20 0.32
TP53 P04637 1/20 0.32
USP2 O75604 1/20 0.31
PKM P14618 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
HTT P42858 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31

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
SCHEMBL24173421 0.95 ALDH1A1 (0.36) MTHFD2ALDH1A1MAPTLMNAGAA
SCHEMBL26842658 0.93 MAPT (0.35) MTHFD2ALDH1A1MAPTLMNAGAA
SCHEMBL24483838 0.91 HDAC1 (0.35) MTHFD2ALDH1A1MAPTLMNAGAA
SCHEMBL22845339 0.90 P2RX7 (0.35) MTHFD2ALDH1A1MAPTLMNAGAA
SCHEMBL22845334 0.90 GRM5 (0.32) F10ALDH1A1
SCHEMBL22845445 0.90 MAPT (0.35) ALDH1A1MAPTP2RX7TP53
SCHEMBL26842714 0.89 PDE2A (0.34) MTHFD2MAPTLMNAP2RX7TP53
SCHEMBL24469797 0.89 ALDH1A1 (0.33) MTHFD2ALDH1A1MAPTLMNAP2RX7
SCHEMBL24469795 0.89 MGLL (0.37) MTHFD2ALDH1A1MAPTLMNAP2RX7
SCHEMBL22845333 0.89 LMNA (0.38) LMNAGAATP53SMN1; SMN2

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 MTHFD2 2383/4885F10 1196/4885ALDH1A1 648/4885
US-11136321-B2 Tricyclic compounds SLC10A1, PKD1, CEL MTHFD2 2383/4885F10 1196/4885ALDH1A1 648/4885
US-11820773-B2 Tricyclic compounds SLC10A1, PKD1, CEL MTHFD2 2383/4885F10 1196/4885ALDH1A1 648/4885
US-20200407361-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL MTHFD2 2383/4885F10 1196/4885ALDH1A1 648/4885

“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.