SCHEMBL2205196

SCHEMBL2205196

COc1cc(N2CCC(N3CCOCC3)CC2)ccc1Nc1nc(Nc2cc(F)ccc2C(N)=O)c2ccnc-2[nH]1

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ IGF1R P08069 7/20 0.60
▸ MAPK10 P53779 2/20 0.49
▸ ALK Q9UM73 5/20 0.47
▸ INSR P06213 2/20 0.47
▸ MAPK8 P45983 1/20 0.47
▸ MAPK9 P45984 1/20 0.47
▸ CAMK2D Q13557 1/20 0.46
▸ TTK P33981 2/20 0.45
▸ FGFR1 P11362 1/20 0.45
▸ EGFR P00533 2/20 0.45
▸ ZAP70 P43403 1/20 0.43
▸ PLK1 P53350 1/20 0.43

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
SCHEMBL2208501 0.95 IGF1R (0.53) IGF1RMAPK10ALKINSRMAPK8
SCHEMBL2205134 0.94 IGF1R (0.65) IGF1RMAPK10ALKINSRMAPK8
SCHEMBL2207868 0.93 IGF1R (0.51) IGF1RMAPK10ALKINSRMAPK8
SCHEMBL2205764 0.91 IGF1R (0.51) IGF1RMAPK10ALKINSRMAPK8
SCHEMBL2204911 0.91 IGF1R (0.51) IGF1RMAPK10ALKINSRMAPK8
SCHEMBL2205361 0.88 IGF1R (0.49) IGF1RALKINSREGFRPLK1
SCHEMBL2207593 0.88 IGF1R (0.51) IGF1RALKINSREGFRZAP70
SCHEMBL2202681 0.87 ZAP70 (0.55) IGF1RMAPK10ALKINSRMAPK8
SCHEMBL3134893 0.86 IGF1R (0.55) IGF1RMAPK10ALKINSRCAMK2D
SCHEMBL2206324 0.86 IGF1R (0.54) IGF1RMAPK10ALKMAPK8MAPK9

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-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
EP-2188292-A1 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) 2010-05-26 — — EP disclosed
WO-2009020990-A1 2- [ (2-{PHENYLAMINO}-1H-PYRROLO [2, 3-D] PYRIMIDIN-4-YL) AMINO] BENZAMIDE DERIVATIVES AS IGF-1R INHIBITORS FOR THE TREATMENT OF CANCER SMITHKLINE BEECHAM CORPORATION (US) 2009-02-12 — — 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-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 1/4885MAPK10 1958/4885ALK 285/4885

“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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