SCHEMBL4829256

SCHEMBL4829256

CC(C)N1C(=O)C(C)(C)c2cc3[nH]c(-c4n[nH]cc4NC(=O)C4CC4)nc3cc21

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
AURKA O14965 1/20 0.38
AURKB Q96GD4 1/20 0.38
PDPK1 O15530 5/20 0.36
JAK2 O60674 1/20 0.35
TYK2 P29597 1/20 0.35
BRD4 O60885 2/20 0.34
ITK Q08881 1/20 0.34
CLK2 P49760 1/20 0.32
CLK3 P49761 1/20 0.32
DYRK1A Q13627 1/20 0.32
FOXO1 Q12778 1/20 0.32
ADORA2A P29274 1/20 0.32
ADORA1 P30542 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HPGD P15428 1/20 0.32
NR2E3 Q9Y5X4 1/20 0.31
GNRHR P30968 1/20 0.31

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
SCHEMBL4829216 0.93 AURKA (0.37) AURKAAURKBPDPK1BRD4ITK
SCHEMBL4822663 0.89 PDPK1 (0.35) AURKAAURKBPDPK1JAK2TYK2
SCHEMBL4821939 0.87 AURKA (0.54) AURKAAURKBPDPK1JAK2TYK2
SCHEMBL4821194 0.85 AURKA (0.36) AURKAAURKBBRD4ITK
SCHEMBL4829476 0.84 AURKA (0.41) AURKAAURKBBRD4ITKKDM4E
SCHEMBL4822483 0.84 PDPK1 (0.37) AURKAAURKBPDPK1BRD4ITK
SCHEMBL4824803 0.84 AURKA (0.51) AURKAAURKBPDPK1JAK2TYK2
SCHEMBL4830731 0.82 KMT2A (0.34) AURKAAURKBPDPK1BRD4ITK
SCHEMBL4822528 0.82 KMT2A (0.34) AURKAAURKBPDPK1BRD4ITK
SCHEMBL4829124 0.81 MAPT (0.41) AURKAAURKBKDM4EALDH1A1HPGD

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
US-20060235065-A1 Aminopyrazole derivatives HOFFMANN-LA ROCHE INC. 2006-10-19 US claimed
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.