SCHEMBL4825532

SCHEMBL4825532

CCN1C(=O)C(CC)(CC)c2cc3[nH]c(-c4n[nH]cc4NC(=O)C4COC4)nc3cc21

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
AURKA O14965 1/20 0.41
AURKB Q96GD4 1/20 0.41
PDPK1 O15530 4/20 0.34
JAK2 O60674 1/20 0.30
TYK2 P29597 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
SCHEMBL4830751 0.94 AURKA (0.43) AURKAAURKBPDPK1JAK2TYK2
SCHEMBL4822469 0.90 AURKA (0.41) AURKAAURKB
SCHEMBL4821939 0.85 AURKA (0.54) AURKAAURKBPDPK1JAK2TYK2
SCHEMBL4822663 0.84 PDPK1 (0.35) AURKAAURKBPDPK1JAK2TYK2
SCHEMBL4824803 0.83 AURKA (0.51) AURKAAURKBPDPK1JAK2TYK2
SCHEMBL4829216 0.81 AURKA (0.37) AURKAAURKBPDPK1
SCHEMBL4829102 0.79 AURKA (0.57) AURKAAURKB
SCHEMBL4827460 0.78 AURKA (0.50) AURKAAURKB
SCHEMBL4829418 0.78 AURKA (0.58) AURKAAURKB
SCHEMBL4827079 0.77 AURKA (0.55) AURKAAURKB

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-7462639-B2 e.g 3-(7,7-Dimethyl-6-oxo-1,5,6,7-tetrahydro-imidazo[4,5-f]indol-2-yl)-1H-pyrazol-4-yl]-carbamic acid benzyl ester; Aurora A (serotonin/threonine) kinase inhibitors; anticarcinogenic agent; colorectal, breast, lung, prostate, pancreatic, gastric, bladder, ovarian cancer, melanoma, neuroblastoma HOFFMANN-LA ROCHE INC. (US) 2008-12-09 US disclosed
US-20060235065-A1 Aminopyrazole derivatives HOFFMANN-LA ROCHE INC. 2006-10-19 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-20060235065-A1 Aminopyrazole derivatives CYP3A43, CYP3A5, CYP3A4 AURKA 742/4885AURKB 1096/4885PDPK1 676/4885

“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.