SCHEMBL14319786

SCHEMBL14319786

Nc1nccn2c1c(-c1ccc3ccc(-c4ccccc4)nc3c1)nc2[C@H]1C[C@](O)(I)C1

nearest known ligand 0.85

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 19/20 0.85
INSR P06213 3/20 0.85
MAPK3 P27361 2/20 0.85
MAPK1 P28482 2/20 0.85
KDR P35968 2/20 0.85
RIPK2 O43353 1/20 0.85
ROCK2 O75116 1/20 0.85
LATS1 O95835 1/20 0.85
LCK P06239 1/20 0.85
LYN P07948 1/20 0.85
RET P07949 1/20 0.85
ABCB1 P08183 1/20 0.85
MET P08581 1/20 0.85
FGFR1 P11362 1/20 0.85
INSRR P14616 1/20 0.85
FECH P22830 1/20 0.85
MARK3 P27448 1/20 0.85
FLT4 P35916 1/20 0.85
MAP2K2 P36507 1/20 0.85
FLT3 P36888 1/20 0.85

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
Linsitinib SCHEMBL10255925 0.92 IGF1R (1.00) IGF1RINSRMAPK3MAPK1KDR
Linsitinib SCHEMBL400734 0.92 IGF1R (1.00) IGF1RINSRMAPK3MAPK1KDR
Linsitinib SCHEMBL400369 0.92 IGF1R (1.00) IGF1RINSRMAPK3MAPK1KDR
Linsitinib SCHEMBL400735 0.92 IGF1R (1.00) IGF1RINSRMAPK3MAPK1KDR
Linsitinib SCHEMBL29392484 0.92 IGF1R (1.00) IGF1RINSRMAPK3MAPK1KDR
Linsitinib SCHEMBL528637 0.91 IGF1R (0.98) IGF1RINSRMAPK3MAPK1KDR
Linsitinib SCHEMBL1758871 0.91 IGF1R (0.92) IGF1RINSRMAPK3MAPK1KDR
Linsitinib SCHEMBL528638 0.91 IGF1R (0.98) IGF1RINSRMAPK3MAPK1KDR
SCHEMBL397576 0.90 IGF1R (0.81) IGF1RINSRMAPK3MAPK1KDR
SCHEMBL13447913 0.90 IGF1R (0.84) IGF1RINSRMAPK3MAPK1KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080014200-A1 Combined treatment with 6,6-bicyclic ring substituted heterobicyclic protein kinase inhibitor and anti-cancer agents OSI PHARMACEUTICALS, INC. 2008-01-17 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-20080014200-A1 Combined treatment with 6,6-bicyclic ring substituted heterobicyclic protein kinase inhibitor and anti-cancer agents IGF1R, IGFBP6, CDK6 IGF1R 1/4885INSR 104/4885MAPK3 228/4885

“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.