SCHEMBL2206405

SCHEMBL2206405

CCCN1CCC(c2ccc(Nc3nc(Nc4cccc(F)c4C(N)=O)c4ccnc-4[nH]3)c(OC)c2)CC1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ IGF1R P08069 9/20 0.51
▸ GRK2 P25098 2/20 0.51
▸ GRK5 P34947 2/20 0.51
▸ MAPK8 P45983 5/20 0.49
▸ GRK1 Q15835 1/20 0.49
▸ ALK Q9UM73 4/20 0.47
▸ CAMK2D Q13557 3/20 0.46
▸ PTK2 Q05397 3/20 0.42
▸ FLT4 P35916 2/20 0.42
▸ PARP1 P09874 1/20 0.41
▸ INSR P06213 1/20 0.41
▸ MAPK10 P53779 1/20 0.41
▸ EGFR P00533 1/20 0.41

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
SCHEMBL2204487 0.92 IGF1R (0.54) IGF1RGRK2GRK5MAPK8GRK1
SCHEMBL2209276 0.89 IGF1R (0.56) IGF1RGRK2GRK5ALKCAMK2D
SCHEMBL2208489 0.89 IGF1R (0.51) IGF1RGRK2GRK5MAPK8GRK1
Gsk-1326255A SCHEMBL2205722 0.87 IGF1R (0.67) IGF1RGRK2GRK5ALKCAMK2D
SCHEMBL2205730 0.87 IGF1R (0.52) IGF1RGRK2GRK5MAPK8ALK
SCHEMBL3119681 0.85 IGF1R (0.66) IGF1RGRK2GRK5ALKCAMK2D
SCHEMBL3120199 0.85 IGF1R (0.53) IGF1RGRK2GRK5ALKCAMK2D
SCHEMBL2209125 0.84 IGF1R (0.54) IGF1RGRK2GRK5MAPK8GRK1
SCHEMBL2205191 0.84 IGF1R (0.49) IGF1RGRK2GRK5MAPK8GRK1
SCHEMBL2206028 0.83 IGF1R (0.44) IGF1RGRK2GRK5MAPK8GRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2188292-B1 2- [ (2-{PHENYLAMINO}-1H-PYRROLO [2, 3-D]PYRIMIDIN-4-YL) AMINO]BENZAMIDE DERIVATIVES AS IGF-1R INHIBITORS FOR THE TREATMENT OF CANCER GLAXOSMITHKLINE IP DEV LTD (GB) 2013-05-29 — — EP disclosed
US-7981903-B2 2-[2-{phenylamino}-1H-pyrrolo[2,3-D]pyrimidin-4-yl)amino] benzamide derivatives as IGF-1R inhibitors for the treatment of cancer GLAXOSMITHKLINE LLC (US) 2011-07-19 — — US disclosed
US-20100204196-A1 2-[2--1H-Pyrrolo[2,3-D]Pyrimidin-4-YL)Amino] Benzamide Derivatives As IGF-1R Inhibitors For The Treatment Of Cancer GLAXOSMITHKLINE LLC 2010-08-12 — — 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-20100204196-A1 2-[2--1H-Pyrrolo[2,3-D]Pyrimidin-4-YL)Amino] Benzamide Derivatives As IGF-1R Inhibitors For The Treatment Of Cancer IGF1R, IGFBP2, IGFBP1 IGF1R 1/4885GRK2 125/4885GRK5 616/4885

“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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