SCHEMBL5237116

SCHEMBL5237116

CC(C)(C)OC(=O)N1CCCN(c2ncnc3ccccc23)CC1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KIT P10721 2/20 0.59
GBA1 P04062 2/20 0.56
PDE10A Q9Y233 1/20 0.54
CKS1B P61024 1/20 0.53
SKP1 P63208 1/20 0.53
SKP2 Q13309 1/20 0.53
HRH4 Q9H3N8 1/20 0.53
PDGFRB P09619 1/20 0.51
AKT1 P31749 5/20 0.50
AKT2 P31751 5/20 0.50
AKT3 Q9Y243 5/20 0.50
MAP4K4 O95819 1/20 0.50
HRH1 P35367 1/20 0.48
HRH3 Q9Y5N1 1/20 0.48
LMNA P02545 1/20 0.47
HTT P42858 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
CNR1 P21554 1/20 0.47
CNR2 P34972 1/20 0.47
PTK2 Q05397 1/20 0.47

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
SCHEMBL12215173 0.95 KIT (0.64) KITGBA1CKS1BSKP1SKP2
SCHEMBL30060479 0.85 MTNR1B (0.50) KITGBA1PDE10AHRH4PDGFRB
SCHEMBL25656100 0.83 KIT (0.53) KITPDE10ACKS1BSKP1SKP2
SCHEMBL30406162 0.83 KIT (0.52) KITGBA1HRH4PDGFRBMAP4K4
SCHEMBL3768455 0.83 PRKDC (0.57) KITGBA1PDGFRBMAP4K4LMNA
SCHEMBL2916238 0.82 KIT (0.62) KITGBA1CKS1BSKP1SKP2
SCHEMBL23726903 0.82 ACHE (0.67) KITPDGFRB
SCHEMBL20223124 0.81 MAP4K4 (0.58) KITGBA1PDE10ACKS1BSKP1
SCHEMBL30945078 0.81 JAK3 (0.63) KITAKT1
SCHEMBL29230295 0.81 JAK3 (0.63) KITAKT1

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-20070219234-A1 Thienopyridine Derivatives SANKYO COMPANY, LIMITED (JP) 2007-09-20 US disclosed
EP-1764367-A1 THIENOPYRIDINE DERIVATIVES Sankyo Company, Limited (JP) 2007-03-21 EP 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-20070219234-A1 Thienopyridine Derivatives RASGRP1, NRAS, HRH3 KIT 86/4885GBA1 4304/4885PDE10A 622/4885

“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.