SCHEMBL9967460

SCHEMBL9967460

CCN(CC)CCNCc1cc(Nc2cc(NC(=O)c3cccc(C)c3)ccc2C)n(-c2cc(NC3CC3)ncn2)n1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LCK P06239 19/20 0.47
LYN P07948 18/20 0.47
SRC P12931 18/20 0.47
KDR P35968 18/20 0.47
INSR P06213 16/20 0.47
HCK P08631 14/20 0.47
MAPK14 Q16539 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
SCHEMBL3585262 0.92 LCK (0.57) LCKLYNSRCKDRINSR
SCHEMBL9967464 0.91 LCK (0.48) LCKLYNSRCKDRINSR
SCHEMBL9967463 0.91 INSR (0.47) LCKLYNSRCKDRINSR
SCHEMBL9967462 0.89 INSR (0.51) LCKLYNSRCKDRINSR
SCHEMBL9967456 0.88 LCK (0.49) LCKLYNSRCKDRINSR
SCHEMBL9967455 0.88 LCK (0.51) LCKLYNSRCKDRINSR
SCHEMBL9967454 0.86 LCK (0.49) LCKLYNSRCKDRINSR
SCHEMBL9967461 0.84 INSR (0.52) LCKLYNSRCKDRINSR
SCHEMBL3585218 0.83 LCK (0.56) LCKLYNSRCKDRINSR
SCHEMBL3589598 0.83 SRC (0.60) LCKLYNSRCKDRINSR

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 3/4885LYN 12/4885SRC 6/4885

“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.