SCHEMBL22845286

SCHEMBL22845286

O=C(c1ccc(Cl)c(Cl)c1)N1CCc2c(n3ncc(Cc4ccccc4)c3n(-c3ccccc3)c2=O)C1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.40
MAPT P10636 3/20 0.40
ALDH1A1 P00352 2/20 0.40
GAA P10253 1/20 0.40
HTT P42858 2/20 0.39
NPSR1 Q6W5P4 1/20 0.39
POLB P06746 1/20 0.38
SMN1; SMN2 Q16637 4/20 0.37
TACR3 P29371 1/20 0.36
MTHFD2 P13995 1/20 0.36
HPGD P15428 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
P2RX7 Q99572 1/20 0.35

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
SCHEMBL26842626 0.95 LMNA (0.40) LMNAMAPTALDH1A1GAAHTT
SCHEMBL22845199 0.93 LMNA (0.37) LMNAMAPTALDH1A1GAAHTT
SCHEMBL24173421 0.93 ALDH1A1 (0.36) LMNAMAPTALDH1A1GAAHTT
SCHEMBL22845209 0.93 MAPT (0.42) LMNAMAPTALDH1A1GAAHTT
SCHEMBL26842658 0.88 MAPT (0.35) LMNAMAPTALDH1A1GAAHTT
SCHEMBL22845425 0.88 MTHFD2 (0.33) LMNAMAPTALDH1A1GAAHTT
SCHEMBL22845368 0.87 PREP (0.40) LMNAMAPTALDH1A1GAAHTT
SCHEMBL24483838 0.87 HDAC1 (0.35) LMNAMAPTALDH1A1GAAMTHFD2
SCHEMBL22845327 0.86 TACR3 (0.40) LMNAMAPTALDH1A1GAAHTT
SCHEMBL22845213 0.86 MTHFD2 (0.43) LMNAMAPTALDH1A1GAAHTT

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (3 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 1680/4885MAPT 651/4885ALDH1A1 648/4885
US-11136321-B2 Tricyclic compounds SLC10A1, PKD1, CEL LMNA 1680/4885MAPT 651/4885ALDH1A1 648/4885
US-20200407361-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL LMNA 1680/4885MAPT 651/4885ALDH1A1 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.