SCHEMBL22845211

SCHEMBL22845211

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

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.44
ALDH1A1 P00352 3/20 0.44
LMNA P02545 3/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
SMN1; SMN2 Q16637 4/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
HDAC6 Q9UBN7 2/20 0.39
POLB P06746 2/20 0.38
GRIN2C Q14957 1/20 0.38
HTR1A P08908 1/20 0.37
GPR183 P32249 1/20 0.37
TP53 P04637 3/20 0.37
NPSR1 Q6W5P4 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
SCHEMBL22845433 0.92 MAPT (0.42) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL22845429 0.89 ALDH1A1 (0.43) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL22845215 0.89 KMT2A (0.46) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL22845326 0.88 MAPT (0.46) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL22845325 0.87 MAPT (0.41) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL22845206 0.85 POLB (0.41) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL22845209 0.84 MAPT (0.42) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL22845434 0.83 MAPT (0.37) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL22845412 0.82 MAPT (0.41) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL24173921 0.82 DHODH (0.42) MAPTALDH1A1LMNAMEN1KMT2A

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

“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.