SCHEMBL401937

SCHEMBL401937

NC(=O)C1CCC(c2cn3cnc(-c4cc5nc(Oc6ccccc6)ccc5cc4Cl)c3c(N)n2)CC1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TNK2 Q07912 11/20 0.41
IGF1R P08069 4/20 0.38
PIK3CD O00329 1/20 0.32
PIK3R2 O00459 1/20 0.32
PIK3CG P48736 1/20 0.32
ABL1 P00519 2/20 0.32
HTT P42858 1/20 0.31
LTA4H P09960 1/20 0.31
KCNH2 Q12809 1/20 0.31

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
SCHEMBL5081252 0.79 TNK2 (0.42) TNK2IGF1RPIK3CDPIK3R2PIK3CG
SCHEMBL401938 0.79 TNK2 (0.65) TNK2IGF1RPIK3CG
SCHEMBL397876 0.75 BTK (0.51) ABL1
SCHEMBL397834 0.74 HCK (0.50)
Carbamic Acid SCHEMBL4070573 0.71 TNK2 (0.64) TNK2
SCHEMBL400980 0.68 TNK2 (0.72) TNK2
SCHEMBL400088 0.68 TNK2 (0.77) TNK2IGF1R
SCHEMBL399626 0.68 TNK2 (0.64) TNK2IGF1R
SCHEMBL5084882 0.68 IGF1R (0.48) TNK2IGF1R
Carbamic Acid SCHEMBL19244736 0.68 BTK (0.55) PIK3CDPIK3CGABL1

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
US-8101613-B2 6,6-bicyclic ring substituted heterobicyclic protein kinase inhibitors OSI Pharmaceuticals, LLC (US) 2012-01-24 US claimed
US-8101613-B2 6,6-bicyclic ring substituted heterobicyclic protein kinase inhibitors OSI Pharmaceuticals, LLC (US) 2012-01-24 US disclosed
US-20090325928-A1 6,6-Bicyclic Ring Substituted Heterobicyclic Protein Kinase Inhibitors OSI PHARMACEUTICALS, INC. 2009-12-31 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-20090325928-A1 6,6-Bicyclic Ring Substituted Heterobicyclic Protein Kinase Inhibitors IGF1R, MAP2K7, BRCA1 TNK2 405/4885IGF1R 1/4885PIK3CD 448/4885

“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.