SCHEMBL22845209

SCHEMBL22845209

COc1ccc(-n2c(=O)c3c(n4ncc(Cc5ccccc5)c24)CN(C(=O)c2ccc(Cl)c(Cl)c2)CC3)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.42
LMNA P02545 6/20 0.42
ALDH1A1 P00352 5/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
BCHE P06276 1/20 0.41
ACHE P22303 1/20 0.41
SMN1; SMN2 Q16637 4/20 0.40
KCNK3 O14649 1/20 0.40
TP53 P04637 2/20 0.39
GAA P10253 2/20 0.38
POLB P06746 1/20 0.38
HTT P42858 2/20 0.38
NPSR1 Q6W5P4 2/20 0.38
USP2 O75604 1/20 0.38
PKM P14618 1/20 0.38
TSHR P16473 1/20 0.38
CASP1 P29466 1/20 0.38
CASP7 P55210 1/20 0.38
HSD17B10 Q99714 1/20 0.38

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
SCHEMBL22845286 0.93 LMNA (0.40) MAPTLMNAALDH1A1MEN1KMT2A
SCHEMBL22845199 0.91 LMNA (0.37) MAPTLMNAALDH1A1MEN1KMT2A
SCHEMBL22845439 0.90 LMNA (0.44) MAPTLMNAALDH1A1MEN1KMT2A
SCHEMBL22845325 0.89 MAPT (0.41) MAPTLMNAALDH1A1MEN1KMT2A
SCHEMBL22845215 0.87 KMT2A (0.46) MAPTLMNAALDH1A1MEN1KMT2A
SCHEMBL24173921 0.87 DHODH (0.42) MAPTLMNAALDH1A1MEN1KMT2A
SCHEMBL22845448 0.86 MAPT (0.39) MAPTLMNAALDH1A1MEN1KMT2A
SCHEMBL24173421 0.86 ALDH1A1 (0.36) MAPTLMNAALDH1A1SMN1; SMN2KCNK3
SCHEMBL22845326 0.86 MAPT (0.46) MAPTLMNAALDH1A1MEN1KMT2A
SCHEMBL24483838 0.84 HDAC1 (0.35) MAPTLMNAALDH1A1TP53GAA

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
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
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 (5 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 MAPT 651/4885LMNA 1680/4885ALDH1A1 648/4885
US-20220000874-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL MAPT 651/4885LMNA 1680/4885ALDH1A1 648/4885
US-11136321-B2 Tricyclic compounds SLC10A1, PKD1, CEL MAPT 651/4885LMNA 1680/4885ALDH1A1 648/4885
US-11820773-B2 Tricyclic compounds SLC10A1, PKD1, CEL MAPT 651/4885LMNA 1680/4885ALDH1A1 648/4885
US-20200407361-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL MAPT 651/4885LMNA 1680/4885ALDH1A1 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.