SCHEMBL208668

SCHEMBL208668

CC(C)(C)OC(=O)NCc1cccc(-c2nc3c(N4CCN(C(C(N)=O)c5nccs5)CC4)c(Br)cnc3[nH]2)c1

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
AURKA O14965 3/20 0.36
VSIR Q9H7M9 1/20 0.34
BRD4 O60885 3/20 0.33
CREBBP Q92793 1/20 0.33
ROCK2 O75116 1/20 0.32
IGF1R P08069 1/20 0.32
PARP1 P09874 1/20 0.32
NAMPT P43490 2/20 0.31
PRMT5 O14744 1/20 0.31
KIT P10721 1/20 0.30
DNMT3B Q9UBC3 1/20 0.30
CKS1B P61024 1/20 0.30
SKP1 P63208 1/20 0.30
SKP2 Q13309 1/20 0.30
GLS O94925 1/20 0.30

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
SCHEMBL208669 0.83 AURKA (0.56) AURKA
SCHEMBL210188 0.80 AURKA (0.48) AURKAROCK2IGF1RPARP1KIT
SCHEMBL13985468 0.75 AURKA (0.41) AURKAIGF1RNAMPTPRMT5CKS1B
SCHEMBL207786 0.74 AURKA (0.60) AURKA
SCHEMBL211207 0.73 AURKA (0.53) AURKAIGF1RNAMPT
SCHEMBL210988 0.71 PRMT5 (0.44) IGF1RPRMT5CKS1BSKP1SKP2
SCHEMBL13985592 0.71 TBK1 (0.42) AURKAROCK2IGF1R
SCHEMBL13985736 0.71 IGF1R (0.41) AURKAIGF1RNAMPTPRMT5CKS1B
SCHEMBL209131 0.70 AURKA (0.63) AURKA
SCHEMBL208496 0.70 PRMT5 (0.44) AURKABRD4ROCK2IGF1RPRMT5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1963315-B1 ENZYME INHIBITORS CANCER REC TECH LTD (GB) 2014-10-08 EP disclosed
US-8088761-B2 Enzyme inhibitors CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2012-01-03 US disclosed
US-20090247507-A1 Enzyme Inhibitors THE INSTITUTE OF CANCER RESEARCH (GB) 2009-10-01 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-20090247507-A1 Enzyme Inhibitors AURKC, AURKB, AURKA AURKA 3/4885VSIR 3851/4885BRD4 1249/4885

“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.