Milpecitinib

Milpecitinib

SCHEMBL14224928

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

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATP4A P20648 2/20 0.52
ATP4B P51164 2/20 0.52
MAPT P10636 10/20 0.48
SMN1; SMN2 Q16637 8/20 0.48
ALDH1A1 P00352 5/20 0.48
MEN1 O00255 4/20 0.48
KMT2A Q03164 4/20 0.48
HTT P42858 3/20 0.48
MAPK1 P28482 1/20 0.48
TP53 P04637 1/20 0.48
CDC25A P30304 3/20 0.47
CDC25B P30305 2/20 0.47
CDC25C P30307 2/20 0.47
NPC1 O15118 4/20 0.47
RAB9A P51151 4/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
KDM4E B2RXH2 5/20 0.46
NFKB1 P19838 2/20 0.46
NFKB2 Q00653 2/20 0.46
RELA Q04206 2/20 0.46

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
Milpecitinib SCHEMBL14150553 0.99 ATP4A (0.52) ATP4AATP4BMAPTSMN1; SMN2ALDH1A1
SCHEMBL14318344 0.90 ATP4A (0.54) ATP4AATP4BMAPTSMN1; SMN2ALDH1A1
SCHEMBL14224962 0.88 CDC25A (0.58) ATP4AATP4BMAPTSMN1; SMN2ALDH1A1
SCHEMBL14318199 0.88 MAPT (0.51) ATP4AATP4BMAPTSMN1; SMN2ALDH1A1
SCHEMBL14224896 0.88 CDC25A (0.56) ATP4AATP4BMAPTSMN1; SMN2ALDH1A1
SCHEMBL14315463 0.88 ATP4A (0.52) ATP4AATP4BMAPTSMN1; SMN2ALDH1A1
SCHEMBL14224930 0.88 MAPT (0.51) ATP4AATP4BMAPTSMN1; SMN2ALDH1A1
SCHEMBL14224897 0.88 SMN1; SMN2 (0.65) ATP4AATP4BMAPTSMN1; SMN2ALDH1A1
SCHEMBL16404020 0.88 ATP4A (0.51) ATP4AATP4BMAPTSMN1; SMN2ALDH1A1
SCHEMBL14224927 0.87 JAK3 (0.51) ATP4AATP4BMAPTSMN1; SMN2ALDH1A1

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 10 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 claimed
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
EP-2718290-A2 COMPOSITIONS AND METHODS FOR MODULATING A KINASE Clevexel Pharma (FR) 2014-04-16 EP disclosed
WO-2012172438-A9 COMPOSITIONS AND METHODS FOR MODULATING A KINASE DYNAMIX PHARMACEUTICALS LTD. (IL) 2013-02-07 WO 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
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 ATP4A 4242/4885ATP4B 4379/4885MAPT 2739/4885

“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.