SCHEMBL22166302

SCHEMBL22166302

N=Cc1ccc(Cn2cc(NC(=O)c3c[nH]c(=O)c(-c4cc5ccccc5[nH]4)c3)cn2)cc1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ITK Q08881 3/20 0.42
ALDH1A1 P00352 1/20 0.40
RPS6KA2 Q15349 11/20 0.40
SCD O00767 2/20 0.39
SCD5 Q86SK9 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
PLA2G1B P04054 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
MAPT P10636 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
ATG4B Q9Y4P1 1/20 0.39
RPS6KA3 P51812 1/20 0.39

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
SCHEMBL18674097 0.92 ITK (0.41) ITKALDH1A1RPS6KA2SCDSCD5
SCHEMBL22679253 0.92 ITK (0.41) ITKALDH1A1RPS6KA2SCDSCD5
SCHEMBL952163 0.91 ITK (0.51) ITKALDH1A1RPS6KA2SCDSCD5
SCHEMBL950895 0.90 SMN1; SMN2 (0.49) ITKALDH1A1RPS6KA2SCDSCD5
SCHEMBL950985 0.90 ITK (0.44) ITKALDH1A1RPS6KA2SCDSCD5
SCHEMBL949043 0.90 ALDH1A1 (0.47) ITKALDH1A1SCDSCD5SMN1; SMN2
SCHEMBL949336 0.89 RPS6KA2 (0.46) ITKALDH1A1RPS6KA2SCDSCD5
SCHEMBL948933 0.88 L3MBTL1 (0.49) ITKALDH1A1RPS6KA2SCDSCD5
SCHEMBL949621 0.88 ITK (0.55) ITKALDH1A1RPS6KA2SCDSMN1; SMN2
SCHEMBL19493241 0.87 ITK (0.42) ITKALDH1A1RPS6KA2SCDSCD5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10696652-B2 Indolyl-pyridone derivatives having checkpoint kinase 1 inhibitory activity VERNALIS (R&D) LTD. (GB) 2020-06-30 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-10696652-B2 Indolyl-pyridone derivatives having checkpoint kinase 1 inhibitory activity CHEK2, CHEK1, BUB1B ITK 594/4885ALDH1A1 1710/4885RPS6KA2 530/4885

“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.