SCHEMBL22845380

SCHEMBL22845380

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

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.35
TP53 P04637 2/20 0.35
ITGB2 P05107 9/20 0.35
ICAM1 P05362 9/20 0.35
ITGAL P20701 9/20 0.35
HDAC1 Q13547 1/20 0.33
HDAC10 Q969S8 1/20 0.33
HDAC8 Q9BY41 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
POLB P06746 1/20 0.33
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
GAA P10253 1/20 0.33
BRD4 O60885 2/20 0.33

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
SCHEMBL24483838 0.93 HDAC1 (0.35) MAPTTP53ITGB2ICAM1ITGAL
SCHEMBL22845445 0.91 MAPT (0.35) MAPTTP53ITGB2ICAM1ITGAL
SCHEMBL24173421 0.91 ALDH1A1 (0.36) MAPTTP53ALDH1A1LMNAGAA
SCHEMBL22845444 0.91 MAPT (0.34) MAPTTP53HDAC1HDAC10HDAC8
SCHEMBL26842658 0.90 MAPT (0.35) MAPTTP53ITGB2ICAM1ITGAL
SCHEMBL22845333 0.89 LMNA (0.38) TP53POLBLMNAGAA
SCHEMBL22845425 0.89 MTHFD2 (0.33) MAPTTP53ALDH1A1LMNAGAA
SCHEMBL22830614 0.88 PRKAA2 (0.34) MAPTTP53ITGB2ICAM1ITGAL
SCHEMBL22845500 0.88 MTHFD2 (0.35) MAPTTP53ITGB2ICAM1ITGAL
SCHEMBL22845291 0.87 ALDH1A1 (0.35) ITGB2ICAM1ITGALHDAC1HDAC10

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 MAPT 651/4885TP53 1710/4885ITGB2 4475/4885
US-11136321-B2 Tricyclic compounds SLC10A1, PKD1, CEL MAPT 651/4885TP53 1710/4885ITGB2 4475/4885
US-11820773-B2 Tricyclic compounds SLC10A1, PKD1, CEL MAPT 651/4885TP53 1710/4885ITGB2 4475/4885
US-20200407361-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL MAPT 651/4885TP53 1710/4885ITGB2 4475/4885

“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.