SCHEMBL14224962

SCHEMBL14224962

O=C(Nc1cccc(-c2nc(-c3c[nH]c(C(=O)N4CCCC4)c3)cs2)c1)C1CC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC25A P30304 3/20 0.58
CDC25B P30305 2/20 0.58
CDC25C P30307 2/20 0.58
DUSP3 P51452 2/20 0.58
RHOA P61586 2/20 0.50
ATP4A P20648 2/20 0.49
ATP4B P51164 2/20 0.49
SMN1; SMN2 Q16637 4/20 0.46
MAPT P10636 4/20 0.46
ALDH1A1 P00352 3/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
MAPK1 P28482 1/20 0.46
KDM4E B2RXH2 3/20 0.44
HPGD P15428 1/20 0.44
HTT P42858 3/20 0.44
JAK2 O60674 1/20 0.44
TP53 P04637 1/20 0.44
FAAH O00519 1/20 0.44
EPHX2 P34913 1/20 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
SCHEMBL14318347 0.90 NPC1 (0.52) CDC25ACDC25BCDC25CDUSP3RHOA
Milpecitinib SCHEMBL14224928 0.88 ATP4A (0.52) CDC25ACDC25BCDC25CDUSP3ATP4A
Milpecitinib SCHEMBL14150553 0.88 ATP4A (0.52) CDC25ACDC25BCDC25CDUSP3ATP4A
SCHEMBL14315463 0.86 ATP4A (0.52) CDC25ACDC25BCDC25CDUSP3RHOA
SCHEMBL14224896 0.86 CDC25A (0.56) CDC25ACDC25BCDC25CDUSP3ATP4A
SCHEMBL14318199 0.86 MAPT (0.51) CDC25ACDC25BCDC25CDUSP3RHOA
SCHEMBL16404020 0.85 ATP4A (0.51) CDC25ACDC25BCDC25CDUSP3RHOA
SCHEMBL14224927 0.84 JAK3 (0.51) CDC25ACDC25BCDC25CATP4AATP4B
SCHEMBL14224931 0.84 ATP4A (0.50) CDC25ACDC25BCDC25CDUSP3ATP4A
SCHEMBL14224897 0.84 SMN1; SMN2 (0.65) CDC25ACDC25BCDC25CDUSP3RHOA

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
EP-2718290-B1 COMPOSITIONS AND METHODS FOR MODULATING A KINASE CLEVEXEL PHARMA (FR) 2016-05-04 EP disclosed
US-8937065-B2 Compositions and methods for modulating a kinase CLEVEXEL PHARMA (FR) 2015-01-20 US disclosed
US-8937065-B2 Compositions and methods for modulating a kinase CLEVEXEL PHARMA (FR) 2015-01-20 US disclosed
WO-2012172438-A9 COMPOSITIONS AND METHODS FOR MODULATING A KINASE DYNAMIX PHARMACEUTICALS LTD. (IL) 2013-02-07 WO disclosed
WO-2012172438-A2 COMPOSITIONS AND METHODS FOR MODULATING A KINASE DYNAMIX PHARMACEUTICALS LTD. (IL) 2012-12-20 WO disclosed
US-20120316148-A1 Compositions and Methods for Modulating a Kinase DYNAMIX PHARMACEUTICALS LTD. (IL) 2012-12-13 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-20120316148-A1 Compositions and Methods for Modulating a Kinase PRKCH, MAP3K2, MAP3K6 CDC25A 587/4885CDC25B 528/4885CDC25C 404/4885

“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.