SCHEMBL9967466

SCHEMBL9967466

Cc1cccc(C(=O)Nc2ccc(C)c(Nc3cc(C(=O)NCCN4CCOCC4)nn3-c3cc(NC4CC4)ncn3)c2)c1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LCK P06239 7/20 0.46
INSR P06213 6/20 0.46
LYN P07948 6/20 0.46
SRC P12931 6/20 0.46
KDR P35968 6/20 0.46
MAPK14 Q16539 10/20 0.46
HCK P08631 4/20 0.44
TDP1 Q9NUW8 1/20 0.43
ABL1 P00519 1/20 0.42
BCR P11274 1/20 0.42
EPHX2 P34913 1/20 0.40

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
SCHEMBL9967468 0.94 INSR (0.47) LCKINSRLYNSRCKDR
SCHEMBL14219006 0.92 LCK (0.56) LCKINSRLYNSRCKDR
SCHEMBL9967469 0.88 INSR (0.47) LCKINSRLYNSRCKDR
SCHEMBL9967473 0.88 LCK (0.47) LCKINSRLYNSRCKDR
SCHEMBL9967458 0.88 INSR (0.47) LCKINSRLYNSRCKDR
SCHEMBL9967453 0.86 INSR (0.51) LCKINSRLYNSRCKDR
SCHEMBL14219018 0.86 LCK (0.57) LCKINSRLYNSRCKDR
SCHEMBL9967470 0.84 INSR (0.52) LCKINSRLYNSRCKDR
SCHEMBL9967514 0.84 LCK (0.61) LCKINSRLYNSRCKDR
SCHEMBL9967479 0.84 LCK (0.55) LCKINSRLYNSRCKDR

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 LCK 3/4885INSR 931/4885LYN 12/4885

“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.