Ji-101

Ji-101

SCHEMBL5585996

COc1ccc(Br)cc1NC(=O)Nc1cccc2c1ccn2Cc1ccnc(N)c1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

EPHB4KDRPDGFRB

The experimentally established mechanism targets of Ji-101. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHB4 known ✓ P54760 3/20 0.46
KDR known ✓ P35968 2/20 0.46
PDGFRB known ✓ P09619 1/20 0.38
TEK Q02763 1/20 0.46
IRAK4 Q9NWZ3 1/20 0.43
MAPT P10636 4/20 0.42
THRB P10828 2/20 0.42
USP2 O75604 1/20 0.41
GAA P10253 1/20 0.41
HTT P42858 1/20 0.41
KDM4E B2RXH2 3/20 0.41
THRA P10827 1/20 0.40
ROCK1 Q13464 1/20 0.40
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
HPGD P15428 2/20 0.39
ALDH1A1 P00352 1/20 0.39
NPSR1 Q6W5P4 1/20 0.38
MAPK14 Q16539 2/20 0.37
HCK P08631 1/20 0.37

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
Ji-101 SCHEMBL29375077 1.00 EPHB4 (0.46) EPHB4KDRTEKIRAK4MAPT
Ji-101 SCHEMBL14993319 0.99 EPHB4 (0.45) EPHB4KDRTEKIRAK4MAPT
Ji-101 SCHEMBL165822 0.92 EPHB4 (0.44) EPHB4KDRTEKIRAK4MAPT
SCHEMBL5585994 0.91 EPHB4 (0.45) EPHB4KDRTEKIRAK4MAPT
SCHEMBL5592785 0.91 EPHB4 (0.46) EPHB4KDRTEKIRAK4MAPT
SCHEMBL5600156 0.91 EPHB4 (0.46) EPHB4KDRTEKIRAK4MAPT
SCHEMBL5601036 0.91 EPHB4 (0.46) EPHB4KDRTEKIRAK4MAPT
SCHEMBL5592763 0.90 EPHB4 (0.46) EPHB4KDRTEKIRAK4MAPT
SCHEMBL5592585 0.90 MEN1 (0.47) EPHB4IRAK4MAPTKDM4EMEN1
SCHEMBL5959762 0.89 THRB (0.39) EPHB4KDRTEKIRAK4MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2786750-B2 AGENT FOR REDUCING ADVERSE SIDE EFFECTS OF KINASE INHIBITOR EA PHARMA CO LTD (JP) 2023-06-28 EP claimed
EP-2786750-B1 AGENT FOR REDUCING ADVERSE SIDE EFFECTS OF KINASE INHIBITOR AJINOMOTO KK (JP) 2016-06-08 EP claimed
EP-1858879-B1 1,3-DIARYL SUBSTITUTED UREAS AS MODULATORS OF KINASE ACTIVITY GILEAD CONNECTICUT INC (US) 2012-06-06 EP claimed
EP-1858879-A1 1,3-DIARYL SUBSTITUTED UREAS AS MODULATORS OF KINASE ACTIVITY CGI Pharmaceuticals, Inc. (US) 2007-11-28 EP claimed
US-20060199846-A1 Certain substituted ureas as modulators of kinase activity GILEAD CONNECTICUT, INC. 2006-09-07 US claimed
WO-2006076593-A1 1,3-DIARYL SUBSTITUTED UREAS AS MODULATORS OF KINASE ACTIVITY CGI PHARMACEUTICALS, INC. (US) 2006-07-20 WO claimed
WO-2023130150-A2 SYSTEMS, CELL LINES AND METHODS OF PRODUCING AND USING THE SAME THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2023-07-06 WO disclosed
EP-1858879-B1 1,3-DIARYL SUBSTITUTED UREAS AS MODULATORS OF KINASE ACTIVITY GILEAD CONNECTICUT INC (US) 2012-06-06 EP disclosed
EP-2397478-A1 1,3-diaryl substituted ureas as modulators of kinase activity. CGI Pharmaceuticals, Inc. (US) 2011-12-21 EP disclosed
EP-1858879-A1 1,3-DIARYL SUBSTITUTED UREAS AS MODULATORS OF KINASE ACTIVITY CGI Pharmaceuticals, Inc. (US) 2007-11-28 EP disclosed
US-20060199846-A1 Certain substituted ureas as modulators of kinase activity GILEAD CONNECTICUT, INC. 2006-09-07 US disclosed
WO-2006076593-A1 1,3-DIARYL SUBSTITUTED UREAS AS MODULATORS OF KINASE ACTIVITY CGI PHARMACEUTICALS, INC. (US) 2006-07-20 WO 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-20060199846-A1 Certain substituted ureas as modulators of kinase activity UCK2, CHUK, AXL EPHB4 3357/4885KDR 72/4885PDGFRB 2463/4885

“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.