SCHEMBL2029356

SCHEMBL2029356

CCOP(=O)(Cc1ccc(Nc2ncc(C(F)(F)F)c(Nc3ccccc3C(N)=O)n2)c(OC)c1)OCC

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDC7 O00311 1/20 0.55
▸ ROCK2 O75116 1/20 0.55
▸ MAP4K4 O95819 1/20 0.55
▸ PIM1 P11309 1/20 0.55
▸ PRKACA P17612 1/20 0.55
▸ CDK7 P50613 1/20 0.55
▸ CDK9 P50750 1/20 0.55
▸ HIPK2 Q9H2X6 1/20 0.55
▸ IRAK4 Q9NWZ3 1/20 0.55
▸ ALK Q9UM73 5/20 0.54
▸ INSR P06213 1/20 0.54
▸ IGF1R P08069 1/20 0.54
▸ PTK2 Q05397 6/20 0.54
▸ KDR P35968 2/20 0.51
▸ AURKB Q96GD4 1/20 0.51
▸ LRRK2 Q5S007 3/20 0.50
▸ FLT4 P35916 1/20 0.49
▸ JAK2 O60674 1/20 0.49
▸ NTRK1 P04629 1/20 0.49
▸ TYK2 P29597 1/20 0.49

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
SCHEMBL2033910 0.93 PTK2 (0.55) CDC7ROCK2MAP4K4PIM1PRKACA
SCHEMBL2036279 0.93 PTK2 (0.54) CDC7ROCK2MAP4K4PIM1PRKACA
SCHEMBL2031289 0.92 PTK2 (0.63) CDC7CDK7HIPK2IRAK4ALK
SCHEMBL2033474 0.92 ALK (0.55) ALKPTK2KDRLRRK2JAK2
SCHEMBL2032370 0.91 LRRK2 (0.53) ALKPTK2KDRLRRK2JAK2
SCHEMBL2636973 0.91 CDC7 (0.58) CDC7ROCK2MAP4K4PIM1PRKACA
SCHEMBL2033403 0.89 LRRK2 (0.57) ALKPTK2LRRK2MAPK3
SCHEMBL12586988 0.87 ALK (0.56) ALKPTK2LRRK2MAPK3
SCHEMBL2035048 0.86 PTK2 (0.63) CDC7CDK7HIPK2IRAK4ALK
SCHEMBL2051755 0.86 PTK2 (0.63) CDC7CDK7HIPK2IRAK4ALK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9096624-B2 Amino pyrimidine anticancer compounds OSI Pharmaceuticals, LLC (US) 2015-08-04 — — US disclosed
US-9096624-B2 Amino pyrimidine anticancer compounds OSI Pharmaceuticals, LLC (US) 2015-08-04 — — US disclosed
US-20130231306-A1 AMINO PYRIMIDINE ANTICANCER COMPOUNDS OSI Pharmaceuticals, LLC (US) 2013-09-05 — — US disclosed
US-20130231306-A1 AMINO PYRIMIDINE ANTICANCER COMPOUNDS OSI Pharmaceuticals, LLC (US) 2013-09-05 — — US disclosed
US-8399433-B2 Amino pyrimidine anticancer compounds OSI Pharmaceuticals, LLC (US) 2013-03-19 — — US disclosed
US-8399433-B2 Amino pyrimidine anticancer compounds OSI Pharmaceuticals, LLC (US) 2013-03-19 — — US disclosed
US-8399433-B2 Amino pyrimidine anticancer compounds OSI Pharmaceuticals, LLC (US) 2013-03-19 — — US disclosed
US-20110136764-A1 AMINO PYRIMIDINE ANTICANCER COMPOUNDS OSI PHARMACEUTICALS, INC. (US) 2011-06-09 — — US disclosed
US-20110136764-A1 AMINO PYRIMIDINE ANTICANCER COMPOUNDS OSI PHARMACEUTICALS, INC. (US) 2011-06-09 — — US disclosed
US-20110136764-A1 AMINO PYRIMIDINE ANTICANCER COMPOUNDS OSI PHARMACEUTICALS, INC. (US) 2011-06-09 — — US disclosed
WO-2010141406-A2 AMINO PYRIMIDINE ANTICANCER COMPOUNDS OSI PHARMACEUTICALS, INC. (US) 2010-12-09 — — 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 (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-20130231306-A1 AMINO PYRIMIDINE ANTICANCER COMPOUNDS DPYD, PTK2, TYMS CDC7 1045/4885ROCK2 1990/4885MAP4K4 385/4885
US-20110136764-A1 AMINO PYRIMIDINE ANTICANCER COMPOUNDS DPYD, PTK2, TYMS CDC7 1045/4885ROCK2 1990/4885MAP4K4 385/4885

“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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