SCHEMBL9967410

SCHEMBL9967410

Cc1cc(C(=O)Nc2ccc(C)c(Nc3ccnn3-c3cc(NC4CC4)ncn3)c2)cc(N2CCN(C)CC2)c1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 9/20 0.51
LYN P07948 4/20 0.48
INSR P06213 3/20 0.48
LCK P06239 3/20 0.48
SRC P12931 3/20 0.48
KDR P35968 3/20 0.48
HCK P08631 2/20 0.45
BRAF P15056 7/20 0.44
CSF1R P07333 2/20 0.43
RAF1 P04049 1/20 0.42

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
SCHEMBL9967401 0.91 MAPK14 (0.53) MAPK14LYNINSRLCKSRC
SCHEMBL3590438 0.91 LYN (0.56) MAPK14LYNINSRLCKSRC
SCHEMBL9967395 0.91 LYN (0.48) MAPK14LYNINSRLCKSRC
SCHEMBL9967408 0.85 INSR (0.52) MAPK14LYNINSRLCKSRC
SCHEMBL9967402 0.84 HCK (0.48) MAPK14LYNINSRLCKSRC
SCHEMBL9967397 0.83 INSR (0.47) MAPK14LYNINSRLCKSRC
SCHEMBL3587217 0.82 LYN (0.58) MAPK14LYNINSRLCKSRC
SCHEMBL3585600 0.82 LYN (0.57) MAPK14LYNINSRLCKSRC
SCHEMBL9967396 0.82 MAPK14 (0.50) MAPK14LYNINSRLCKSRC
SCHEMBL9967400 0.81 MAPK14 (0.49) MAPK14LYNINSRLCKSRC

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-8202876-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2012-06-19 US disclosed
US-20100029605-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2010-02-04 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-20100029605-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS FYN, ABL2, LCK MAPK14 337/4885LYN 12/4885INSR 931/4885

“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.