SCHEMBL20031484

SCHEMBL20031484

CC(=O)Nc1cc(I)c(Cl)cn1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTK2 Q05397 1/20 0.53
▸ L3MBTL1 Q9Y468 1/20 0.52
▸ JAK2 O60674 1/20 0.43
▸ JAK1 P23458 1/20 0.43
▸ TYK2 P29597 1/20 0.43
▸ CNR2 P34972 1/20 0.43
▸ CYP1A2 P05177 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ PIK3C3 Q8NEB9 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ HSP90AA1 P07900 1/20 0.39
▸ HSP90AB1 P08238 1/20 0.39
▸ NNMT P40261 1/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ NR1I2 O75469 1/20 0.38
▸ AHR P35869 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ ADORA3 P0DMS8 1/20 0.38
▸ TDO2 P48775 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
SCHEMBL7029088 0.81 PTK2 (0.54) PTK2L3MBTL1JAK2JAK1TYK2
SCHEMBL20861632 0.81 L3MBTL1 (0.53) PTK2L3MBTL1CYP1A2GAAPIK3C3
SCHEMBL23610778 0.79 PTK2 (0.53) PTK2L3MBTL1JAK2JAK1TYK2
SCHEMBL25118045 0.78 PTK2 (0.51) PTK2L3MBTL1JAK2JAK1TYK2
SCHEMBL5318470 0.78 PTK2 (0.51) PTK2L3MBTL1JAK2JAK1TYK2
SCHEMBL31493083 0.77 PTK2 (0.54) PTK2L3MBTL1JAK2JAK1TYK2
SCHEMBL17606874 0.77 PTK2 (0.54) PTK2L3MBTL1JAK2JAK1TYK2
SCHEMBL24650720 0.77 PTK2 (0.50) PTK2L3MBTL1JAK2JAK1TYK2
SCHEMBL24650770 0.77 PTK2 (0.50) PTK2L3MBTL1JAK2JAK1TYK2
SCHEMBL31420090 0.77 PTK2 (0.50) PTK2L3MBTL1JAK2JAK1TYK2

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
CN-118434727-A Substituted pyrimidinone derivatives, pharmaceutical compositions and pharmaceutical uses thereof 上海海雁医药科技有限公司 2024-08-02 — — CN disclosed
WO-2023125812-A1 SUBSTITUTED PYRIMIDONE DERIVATIVE, AND PHARMACEUTICAL COMPOSITION AND MEDICAL USE THEREOF 上海海雁医药科技有限公司 2023-07-06 — — WO disclosed
WO-2023125812-A1 SUBSTITUTED PYRIMIDONE DERIVATIVE, AND PHARMACEUTICAL COMPOSITION AND MEDICAL USE THEREOF 上海海雁医药科技有限公司 2023-07-06 — — WO disclosed
US-10717746-B2 Chemical compounds ASTRAZENECA AB (SE) 2020-07-21 — — US disclosed
EP-3539961-A1 POLYCYCLIC AMIDE DERIVATIVES AS CDK9 INHIBITORS Astrazeneca AB (SE) 2019-09-18 — — EP disclosed
US-20180093998-A1 CHEMICAL COMPOUNDS ASTRAZENECA PHARMACEUTICALS LP 2018-04-05 — — 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 (2 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-10717746-B2 Chemical compounds CDK9, BCL9, BCL9L PTK2 358/4885L3MBTL1 1489/4885JAK2 268/4885
US-20180093998-A1 CHEMICAL COMPOUNDS CDK9, BCL9, BCL9L PTK2 358/4885L3MBTL1 1489/4885JAK2 268/4885

“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.

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