SCHEMBL22845333

SCHEMBL22845333

O=C(NC1CC1)c1ccc(-n2c(=O)c3c(n4ncc(Cc5ccccc5)c24)CN(C(=O)c2ccc(Br)c(Cl)c2)CC3)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
TSHR P16473 1/20 0.38
CASP1 P29466 1/20 0.38
PRKAA2 P54646 4/20 0.37
PRKAB2 O43741 3/20 0.37
PRKAG1 P54619 3/20 0.37
PRKAA1 Q13131 3/20 0.37
PRKAG3 Q9UGI9 3/20 0.37
PRKAG2 Q9UGJ0 3/20 0.37
PRKAB1 Q9Y478 3/20 0.37
IGF1R P08069 1/20 0.36
POLB P06746 2/20 0.36
KMT2A Q03164 3/20 0.35
GAA P10253 1/20 0.35
UTS2R Q9UKP6 1/20 0.35
MEN1 O00255 1/20 0.34
TP53 P04637 1/20 0.34
THRB P10828 1/20 0.34
PARP1 P09874 1/20 0.34

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 0.92 HDAC1 (0.35) LMNAGAATP53PARP1
SCHEMBL24173421 0.91 ALDH1A1 (0.36) LMNASMN1; SMN2GAATP53PARP1
SCHEMBL22845478 0.91 LMNA (0.36) LMNASMN1; SMN2TSHRCASP1PRKAA2
SCHEMBL22845445 0.90 MAPT (0.35) TP53
SCHEMBL22845380 0.89 MAPT (0.35) LMNAPOLBGAATP53
SCHEMBL26842658 0.89 MAPT (0.35) LMNASMN1; SMN2POLBKMT2AGAA
SCHEMBL22845425 0.89 MTHFD2 (0.33) LMNASMN1; SMN2GAATP53
SCHEMBL22845500 0.87 MTHFD2 (0.35) LMNAGAATP53
SCHEMBL22830614 0.87 PRKAA2 (0.34) PRKAA2PRKAB2PRKAG1PRKAA1PRKAG3
SCHEMBL22845339 0.86 P2RX7 (0.35) LMNAPOLBKMT2AGAAMEN1

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 LMNA 1680/4885SMN1; SMN2 1114/4885TSHR 2105/4885
US-11136321-B2 Tricyclic compounds SLC10A1, PKD1, CEL LMNA 1680/4885SMN1; SMN2 1114/4885TSHR 2105/4885
US-11820773-B2 Tricyclic compounds SLC10A1, PKD1, CEL LMNA 1680/4885SMN1; SMN2 1114/4885TSHR 2105/4885
US-20200407361-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL LMNA 1680/4885SMN1; SMN2 1114/4885TSHR 2105/4885

“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.