SCHEMBL30306404

SCHEMBL30306404

CN1CCN(C(=O)Cc2ccc(Nc3nccc(N)n3)cc2)CC1

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 8/20 0.60
IGF1R P08069 1/20 0.50
MAPT P10636 1/20 0.48
JAK2 O60674 6/20 0.47
TYK2 P29597 1/20 0.47
KDR P35968 1/20 0.46
AURKA O14965 1/20 0.45
SCN9A Q15858 2/20 0.45
SYK P43405 1/20 0.44
FLT3 P36888 1/20 0.44
KCNH2 Q12809 1/20 0.44
SCN5A Q14524 1/20 0.44
CDK1 P06493 1/20 0.43
CDK2 P24941 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
SCHEMBL4489867 0.79 BRD4 (0.61) BRD4IGF1RMAPTJAK2TYK2
SCHEMBL30306480 0.76 EGFR (0.60) BRD4JAK2KDRAURKASCN9A
SCHEMBL17526251 0.75 BRD4 (1.00) BRD4IGF1RAURKA
SCHEMBL3204027 0.75 BRD4 (0.50) BRD4IGF1RJAK2TYK2SYK
SCHEMBL2747321 0.73 MAPT (0.68) BRD4MAPT
SCHEMBL13756873 0.73 BRD4 (0.52) BRD4IGF1RMAPTJAK2SYK
SCHEMBL1735409 0.72 MAPT (0.65) BRD4IGF1RMAPTJAK2
SCHEMBL4283753 0.72 BRD4 (0.67) BRD4IGF1RJAK2AURKA
SCHEMBL17526147 0.72 BRD4 (1.00) BRD4IGF1R
SCHEMBL3226666 0.71 SCN9A (0.54) AURKASCN9AKCNH2SCN5ACDK1

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-11643396-B2 BRD4-kinase inhibitors as cancer therapeutics H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. (US) 2023-05-09 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-11643396-B2 BRD4-kinase inhibitors as cancer therapeutics BRD4, BICRA, BRDT BRD4 1/4885IGF1R 975/4885MAPT 3403/4885

“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.