SCHEMBL4908609

SCHEMBL4908609

CSc1nc2c(c(Nc3cc(C)[nH]n3)n1)CCC2

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 17/20 0.62
INSR P06213 1/20 0.44
AURKA O14965 3/20 0.43
GSK3B P49841 2/20 0.43
SRC P12931 1/20 0.43
AURKB Q96GD4 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
SCHEMBL15831719 0.82 IGF1R (0.65) IGF1RINSRAURKA
SCHEMBL14183645 0.81 IGF1R (0.41) IGF1RINSR
SCHEMBL30353169 0.76 IGF1R (0.57) IGF1RINSRAURKAAURKB
SCHEMBL30353136 0.76 JAK2 (0.51) IGF1RINSRAURKAGSK3BSRC
SCHEMBL801533 0.76 IGF1R (0.71) IGF1RAURKAGSK3BSRCAURKB
SCHEMBL801536 0.75 IGF1R (0.70) IGF1RAURKAGSK3BSRCAURKB
SCHEMBL13609060 0.75 IGF1R (0.61) IGF1RINSRAURKAGSK3BSRC
SCHEMBL12430701 0.75 AURKA (0.63) IGF1RAURKAGSK3BSRCAURKB
SCHEMBL19990677 0.74 AURKB (0.70) IGF1RINSRAURKAGSK3BSRC
SCHEMBL802154 0.74 IGF1R (0.57) IGF1RAURKAGSK3BSRCAURKB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080113946-A1 N-aryl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amines and analogs as activators of caspases and inducers of apoptosis and the use thereof CYNTOVIA, INC. (US) 2008-05-15 US claimed
US-20080113946-A1 N-aryl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amines and analogs as activators of caspases and inducers of apoptosis and the use thereof CYNTOVIA, INC. (US) 2008-05-15 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-20080113946-A1 N-aryl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amines and analogs as activators of caspases and inducers of apoptosis and the use thereof CASP7, API5, CASP5 IGF1R 1146/4885INSR 1452/4885AURKA 271/4885

“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.