SCHEMBL6241718

SCHEMBL6241718

FC(F)(F)Oc1cccc(CNc2nc(Nc3ccc4[nH]cc(C5=CCNCC5)c4c3)ncc2Br)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRKCD Q05655 2/20 0.47
▸ JAK2 O60674 1/20 0.47
▸ PRKD3 O94806 1/20 0.47
▸ MARK3 P27448 1/20 0.47
▸ PRKCI P41743 1/20 0.47
▸ CAMK2B Q13554 1/20 0.47
▸ CAMK2G Q13555 1/20 0.47
▸ CAMK2D Q13557 1/20 0.47
▸ BRSK1 Q8TDC3 1/20 0.47
▸ PIM2 Q9P1W9 1/20 0.47
▸ MAP4K5 Q9Y4K4 1/20 0.47
▸ PTK2 Q05397 3/20 0.39
▸ HTR6 P50406 2/20 0.39
▸ KDM4E B2RXH2 2/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ MAPT P10636 2/20 0.39
▸ HSD17B10 Q99714 2/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39

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
SCHEMBL6242541 0.91 KDM4E (0.50) PTK2HTR6KDM4EALDH1A1MAPT
SCHEMBL6212597 0.89 NTRK1 (0.49) PTK2NTRK1EGFRCDK9
SCHEMBL6212141 0.88 KDM4E (0.43) PTK2HTR6KDM4EALDH1A1MAPT
SCHEMBL6209598 0.87 PTK2 (0.44) JAK2PTK2HTR6KDM4EALDH1A1
SCHEMBL6236688 0.87 PTK2 (0.42) PRKCDJAK2PRKD3MARK3PRKCI
Trifluoroacetic Acid SCHEMBL6236987 0.86 NTRK1 (0.41) PRKCDJAK2PRKD3MARK3PRKCI
SCHEMBL6241707 0.86 KDM4E (0.43) PRKCDJAK2PRKD3MARK3PRKCI
SCHEMBL6210924 0.86 JAK2 (0.40) PRKCDJAK2PRKD3MARK3PRKCI
SCHEMBL6215499 0.85 HTR6 (0.39) PRKCDJAK2PRKD3MARK3PRKCI
SCHEMBL6239654 0.85 CDK1 (0.44) PRKCDJAK2PRKD3MARK3PRKCI

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1578732-A2 PYRIMIDINE DERIVATIVES FOR THE TREATMENT OF ABNORMAL CELL GROWTH Pfizer Products Inc. (US) 2005-09-28 — — EP claimed
WO-2004056786-A2 PYRIMIDINE DERIVATES FOR THE TREATMENT OF ABNORMAL CELL GROWTH PFIZER PRODUCTS INC. (US) 2004-07-08 — — WO claimed
EP-1578732-A2 PYRIMIDINE DERIVATIVES FOR THE TREATMENT OF ABNORMAL CELL GROWTH Pfizer Products Inc. (US) 2005-09-28 — — EP disclosed
US-20040220177-A1 Compound for the treatment of abnormal cell growth PFIZER INC 2004-11-04 — — US disclosed
WO-2004056786-A2 PYRIMIDINE DERIVATES FOR THE TREATMENT OF ABNORMAL CELL GROWTH PFIZER PRODUCTS INC. (US) 2004-07-08 — — 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-20040220177-A1 Compound for the treatment of abnormal cell growth CCNA1, CCNB1, CCNT1 PRKCD 2366/4885JAK2 1488/4885PRKD3 1375/4885

“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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