SCHEMBL13221069

SCHEMBL13221069

CNC(=O)c1cccc(-c2cc3nccn3c(Nc3cc(C4CC4)[nH]n3)n2)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 6/20 0.44
CCNA2 P20248 5/20 0.44
CCNA1 P78396 5/20 0.44
MAP4K2 Q12851 4/20 0.43
SRC P12931 2/20 0.41
IGF1R P08069 2/20 0.41
SYK P43405 3/20 0.41
MAP4K4 O95819 2/20 0.41
PKN2 Q16513 2/20 0.41
AURKB Q96GD4 2/20 0.41
SLK Q9H2G2 2/20 0.41
AURKA O14965 1/20 0.41
JAK2 O60674 1/20 0.41
INSR P06213 1/20 0.41
LCK P06239 1/20 0.41
LYN P07948 1/20 0.41
RET P07949 1/20 0.41
ROS1 P08922 1/20 0.41
FER P16591 1/20 0.41
KDR P35968 1/20 0.41

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
SCHEMBL13221074 0.92 IGF1R (0.46) CDK2CCNA2CCNA1MAP4K2IGF1R
SCHEMBL13221072 0.91 CCNA2 (0.44) CDK2CCNA2CCNA1MAP4K2SRC
SCHEMBL13220998 0.91 IGF1R (0.46) CDK2CCNA2CCNA1MAP4K2IGF1R
SCHEMBL13221080 0.90 MAP4K2 (0.47) CDK2CCNA2CCNA1MAP4K2SRC
SCHEMBL13242385 0.88 IGF1R (0.42) CDK2CCNA2CCNA1MAP4K2IGF1R
SCHEMBL13221078 0.87 IGF1R (0.46) CDK2CCNA2CCNA1MAP4K2IGF1R
SCHEMBL13221075 0.86 PRKD1 (0.42) CDK2CCNA2CCNA1IGF1R
SCHEMBL13221092 0.86 CCNA2 (0.44) CDK2CCNA2CCNA1MAP4K2IGF1R
SCHEMBL13220997 0.85 NEK1 (0.49) IGF1R
SCHEMBL13221143 0.85 PAK4 (0.45) MAP4K2IGF1RMKNK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8288536-B2 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-10-16 US disclosed
US-8288536-B2 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-10-16 US disclosed
US-20100216765-A1 KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-08-26 US disclosed
US-20100216765-A1 KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-08-26 US disclosed
US-7713973-B2 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-11 US disclosed
US-7713973-B2 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-11 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-20100216765-A1 KINASE INHIBITORS MAP3K20, MAP3K19, MAP3K1 CDK2 74/4885CCNA2 703/4885CCNA1 797/4885

“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.