SCHEMBL22801045

SCHEMBL22801045

CSc1ncccc1C(=O)Nc1nc(-c2cccc(Nc3cccc(C#N)c3)c2)cs1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK2A2 P19784 1/20 0.49
CSNK2B P67870 1/20 0.49
CSNK2A1 P68400 1/20 0.49
CSNK2A3 Q8NEV1 1/20 0.49
ROCK2 O75116 1/20 0.48
MAPT P10636 8/20 0.48
NPC1 O15118 6/20 0.48
RAB9A P51151 6/20 0.48
SMN1; SMN2 Q16637 4/20 0.48
ALDH1A1 P00352 2/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
CFTR P13569 1/20 0.47
NFKB1 P19838 2/20 0.46
NFKB2 Q00653 2/20 0.46
RELA Q04206 2/20 0.46
SLC2A1 P11166 1/20 0.46
CYP3A4 P08684 1/20 0.45
ROCK1 Q13464 1/20 0.45
KMT2A Q03164 5/20 0.44
MEN1 O00255 3/20 0.44

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
SCHEMBL22801102 0.94 CFTR (0.51) CSNK2A2CSNK2BCSNK2A1CSNK2A3ROCK2
SCHEMBL22801090 0.91 CSNK2A2 (0.54) CSNK2A2CSNK2BCSNK2A1CSNK2A3ROCK2
SCHEMBL22801029 0.90 MAPT (0.47) CSNK2A2CSNK2BCSNK2A1CSNK2A3ROCK2
SCHEMBL22822211 0.89 MAPT (0.54) MAPTNPC1RAB9ASMN1; SMN2ALDH1A1
SCHEMBL22801071 0.89 KMT2A (0.46) MAPTNPC1RAB9ASMN1; SMN2ALDH1A1
SCHEMBL22801077 0.88 MAPT (0.46) CSNK2A2CSNK2BCSNK2A1CSNK2A3MAPT
SCHEMBL22801034 0.87 KDM4E (0.50) CSNK2A2CSNK2BCSNK2A1CSNK2A3ROCK2
SCHEMBL22801133 0.86 LMNA (0.51) MAPTNPC1RAB9ASMN1; SMN2ALDH1A1
SCHEMBL22801107 0.85 SLC2A1 (0.48) CSNK2A2CSNK2BCSNK2A1CSNK2A3ROCK2
SCHEMBL22801078 0.85 MAPT (0.59) CSNK2A2CSNK2BCSNK2A1CSNK2A3MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200399264-A1 4-SUBSTITUTED-2-THIAZOLE AMIDES AS ANTIVIRAL AGENTS NATIONAL INSTITUTES OF HEALTH 2020-12-24 US disclosed
US-20200399264-A1 4-SUBSTITUTED-2-THIAZOLE AMIDES AS ANTIVIRAL AGENTS NATIONAL INSTITUTES OF HEALTH 2020-12-24 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 (1 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-20200399264-A1 4-SUBSTITUTED-2-THIAZOLE AMIDES AS ANTIVIRAL AGENTS MAVS, ZC3HAV1, EIF2AK2 CSNK2A2 3496/4885CSNK2B 3749/4885CSNK2A1 3581/4885

“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.