Ji-101

Ji-101

SCHEMBL165822

[2H]C([2H])(c1ccnc(N)c1)n1ccc2c(NC(=O)Nc3cc(Br)ccc3OC)cccc21

nearest known ligand 0.44

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 5/20 0.44
KDR known ✓ P35968 1/20 0.44
TEK Q02763 1/20 0.44
IRAK4 Q9NWZ3 1/20 0.42
MAPT P10636 3/20 0.40
KDM4E B2RXH2 2/20 0.40
ROCK1 Q13464 1/20 0.39
THRB P10828 1/20 0.38
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
NPSR1 Q6W5P4 1/20 0.37
MAPK14 Q16539 2/20 0.37
USP2 O75604 1/20 0.37
GAA P10253 1/20 0.37
HTT P42858 1/20 0.37
HCK P08631 1/20 0.37
MAPK12 P53778 1/20 0.37
PKM P14618 1/20 0.35

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 SCHEMBL165229 0.95 EPHB4 (0.40) EPHB4KDRTEKIRAK4MAPT
Ji-101 SCHEMBL29375077 0.92 EPHB4 (0.46) EPHB4KDRTEKIRAK4MAPT
Ji-101 SCHEMBL5585996 0.92 EPHB4 (0.46) EPHB4KDRTEKIRAK4MAPT
Ji-101 SCHEMBL14993319 0.91 EPHB4 (0.45) EPHB4KDRTEKIRAK4MAPT
SCHEMBL168756 0.91 PKM (0.45) EPHB4IRAK4MAPTKDM4EMEN1
SCHEMBL166765 0.91 ALDH1A1 (0.48) MAPTKDM4EROCK1MEN1KMT2A
SCHEMBL167481 0.91 MAPT (0.43) KDRMAPTKDM4EROCK1MEN1
SCHEMBL165575 0.90 EPHB4 (0.46) EPHB4IRAK4MAPTKDM4EMEN1
SCHEMBL168089 0.90 MAPT (0.42) KDRIRAK4MAPTKDM4EROCK1
Hydrochloric Acid SCHEMBL168314 0.89 EPHB4 (0.45) EPHB4IRAK4MAPTKDM4EMEN1

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-2611806-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS Ascepion Pharmaceuticals, Inc. (CN) 2013-07-10 EP claimed
US-20130165475-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS ASCEPION PHARMACEUTICALS, INC. (CN) 2013-06-27 US claimed
WO-2012028106-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS ASCEPION PHARMACEUTICALS, INC. (CN) 2012-03-08 WO claimed
EP-2611806-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS Ascepion Pharmaceuticals, Inc. (CN) 2013-07-10 EP disclosed
US-20130165475-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS ASCEPION PHARMACEUTICALS, INC. (CN) 2013-06-27 US disclosed
WO-2012028106-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS ASCEPION PHARMACEUTICALS, INC. (CN) 2012-03-08 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-20130165475-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS CDK2, CDK1, CDK3 EPHB4 3126/4885KDR 1965/4885TEK 3520/4885

“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.