SCHEMBL1782933

SCHEMBL1782933

CC(C)(C)OC(=O)N1CCC(Nc2nc(Cl)ncc2N)CC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.51
NPC1 O15118 1/20 0.51
MAPT P10636 1/20 0.51
MAPK1 P28482 1/20 0.51
HTT P42858 1/20 0.51
RAB9A P51151 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
GPR119 Q8TDV5 5/20 0.48
CNR1 P21554 3/20 0.47
CNR2 P34972 1/20 0.47
CCNA2 P20248 1/20 0.47
CDK2 P24941 1/20 0.47
NSD2 O96028 1/20 0.47
BTK Q06187 2/20 0.47
ADORA2A P29274 1/20 0.44
JAK1 P23458 1/20 0.44
EPHX1 P07099 1/20 0.44
CCNT1 O60563 1/20 0.43
KDM1A O60341 1/20 0.43
EHMT2 Q96KQ7 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
SCHEMBL18001112 0.94 BTK (0.49) ALDH1A1NPC1MAPTMAPK1HTT
SCHEMBL17196934 0.89 CNR1 (0.53) ALDH1A1NPC1MAPTMAPK1HTT
SCHEMBL12067315 0.88 BTK (0.44) CNR1CNR2BTK
SCHEMBL20154906 0.87 ALDH1A1 (0.51) ALDH1A1NPC1MAPTMAPK1HTT
SCHEMBL1748635 0.87 KMT2A (0.54) ALDH1A1NPC1MAPTMAPK1HTT
SCHEMBL21593682 0.86 ALDH1A1 (0.50) ALDH1A1NPC1MAPTMAPK1HTT
SCHEMBL1748222 0.86 NSD2 (0.55) ALDH1A1NPC1MAPTMAPK1HTT
SCHEMBL19665692 0.85 EPHX1 (0.50) ALDH1A1NPC1MAPTMAPK1HTT
SCHEMBL19665572 0.85 ALDH1A1 (0.47) ALDH1A1NPC1MAPTMAPK1HTT
SCHEMBL29802477 0.85 ALDH1A1 (0.47) ALDH1A1NPC1MAPTMAPK1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117940437-A DNA-PK selective inhibitor and preparation method and application thereof 首药控股(北京)股份有限公司 2024-04-26 CN disclosed
US-20110118238-A1 2-ANILINOPURIN-8-ONES AS INHIBITORS OF TTK/MPS1 FOR THE TREATMENT OF PROLIFERATIVE DISORDERS ASTRAZENECA AB (SE) 2011-05-19 US disclosed
EP-2212326-A1 2-ANILINOPURIN-8-ONES AS INHIBITORS OF TTK/MPS1 FOR THE TREATMENT OF PROLIFERATIVE DISORDERS AstraZeneca AB (SE) 2010-08-04 EP disclosed
WO-2009024824-A1 2-ANILINOPURIN-8-ONES AS INHIBITORS OF TTK/MPS1 FOR THE TREATMENT OF PROLIFERATIVE DISORDERS ASTRAZENECA AB (SE) 2009-02-26 WO 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-20110118238-A1 2-ANILINOPURIN-8-ONES AS INHIBITORS OF TTK/MPS1 FOR THE TREATMENT OF PROLIFERATIVE DISORDERS BUB1, BUB1B, TTBK1 ALDH1A1 2972/4885NPC1 2415/4885MAPT 663/4885

“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.