SCHEMBL6430413

SCHEMBL6430413

COc1cc(-c2nn([C@H]3CC[C@H](N4CCN(C)CC4)CC3)c3ncnc(N)c23)c(F)cc1NC(=O)OC(C)(C)C

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SRC P12931 16/20 0.58
LCK P06239 16/20 0.58
TEK Q02763 14/20 0.58
KDR P35968 3/20 0.58
LIMK1 P53667 1/20 0.58
LIMK2 P53671 1/20 0.58
FYN P06241 2/20 0.55
ABL1 P00519 3/20 0.54
PTK6 Q13882 2/20 0.54
EIF2AK3 Q9NZJ5 1/20 0.50

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
SCHEMBL6430412 1.00 SRC (0.58) SRCLCKTEKKDRLIMK1
SCHEMBL7048602 0.93 SRC (0.52) SRCLCKTEKKDRLIMK1
SCHEMBL7048601 0.92 LCK (0.52) SRCLCKTEKKDRLIMK1
SCHEMBL7147807 0.91 LCK (0.50) SRCLCKTEKKDRLIMK1
SCHEMBL5813018 0.90 LCK (0.64) SRCLCKTEKKDRLIMK1
SCHEMBL6434974 0.87 SRC (0.76) SRCLCKTEKKDRLIMK1
SCHEMBL4854954 0.87 SRC (0.76) SRCLCKTEKKDRLIMK1
SCHEMBL4854947 0.87 SRC (0.76) SRCLCKTEKKDRLIMK1
SCHEMBL4824923 0.85 LCK (0.80) SRCLCKTEKKDRLIMK1
SCHEMBL4824918 0.85 LCK (0.80) SRCLCKTEKKDRLIMK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6921763-B2 Pyrazolopyrimidines as therapeutic agents ABBOTT LABORATORIES (US) 2005-07-26 US disclosed
US-6660744-B1 Kinase inhibitors ABBOTT GMBH & CO. KG (DE) 2003-12-09 US disclosed
EP-1212327-B1 PYRAZOLOPYRIMIDINES AS THERAPEUTIC AGENTS BASF AG (DE) 2003-08-20 EP disclosed
US-20020156081-A1 Pyrazolopyrimidines as therapeutic agents ABBOTT LABORATORIES (US) 2002-10-24 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 (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-20020156081-A1 Pyrazolopyrimidines as therapeutic agents DPYD, CYP2D6, UGT1A1 SRC 1834/4885LCK 1011/4885TEK 1657/4885

“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.