SCHEMBL29456293

SCHEMBL29456293

COC(=O)Cn1c(=O)ccc2cc(C(F)(F)F)ccc21

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPK9 P45984 13/20 0.52
MAPK10 P53779 10/20 0.47
MAPK8 P45983 9/20 0.47
KDM4E B2RXH2 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
ALDH1A1 P00352 1/20 0.42
HSD17B10 Q99714 1/20 0.42
CDK4 P11802 1/20 0.41
CCND1 P24385 1/20 0.41
CCND2 P30279 1/20 0.41
CCND3 P30281 1/20 0.41
NR1I2 O75469 1/20 0.40

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
SCHEMBL3783019 1.00 MAPK9 (0.52) MAPK9MAPK10MAPK8KDM4ESMN1; SMN2
SCHEMBL3780636 0.88 KDM4E (0.48) MAPK9MAPK10MAPK8KDM4EALDH1A1
SCHEMBL29456233 0.88 KDM4E (0.48) MAPK9MAPK10MAPK8KDM4EALDH1A1
SCHEMBL29456264 0.84 MAPK9 (0.53) MAPK9MAPK10MAPK8
SCHEMBL3720591 0.84 MAPK9 (0.53) MAPK9MAPK10MAPK8
SCHEMBL29456267 0.83 MAPK9 (0.52) MAPK9MAPK10MAPK8
SCHEMBL3782016 0.83 MAPK9 (0.52) MAPK9MAPK10MAPK8
SCHEMBL3720936 0.82 MAPK8 (0.50) MAPK9MAPK10MAPK8KDM4ESMN1; SMN2
SCHEMBL29456313 0.82 MAPK8 (0.50) MAPK9MAPK10MAPK8KDM4ESMN1; SMN2
SCHEMBL14564395 0.81 MAPT (0.51) KDM4ESMN1; SMN2ALDH1A1HSD17B10CDK4

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-20220081427-A1 INHIBITORS OF JUN N-TERMINAL KINASE IMAGO PHARMACEUTICALS, INC. (US) 2022-03-17 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-20220081427-A1 INHIBITORS OF JUN N-TERMINAL KINASE CHUK, MAPK6, MAPK3 MAPK9 16/4885MAPK10 21/4885MAPK8 24/4885

“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.