SCHEMBL2986252

SCHEMBL2986252

Ic1ccnc(CN2CCOCC2)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 2/20 0.51
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
HTT P42858 1/20 0.42
HRH3 Q9Y5N1 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
HIF1A Q16665 2/20 0.41
EPAS1 Q99814 2/20 0.41
METAP2 P50579 1/20 0.41
PAX8 Q06710 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ALOX15 P16050 2/20 0.41
CYP2C9 P11712 1/20 0.41
HSD17B10 Q99714 1/20 0.41
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 1/20 0.41
KMT2A Q03164 1/20 0.41
KDM5C P41229 1/20 0.40
KDM4C Q9H3R0 1/20 0.40
CYP2A13 Q16696 1/20 0.40

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
SCHEMBL5117431 0.81 CYP2A13 (0.54) CXCR4NPC1RAB9AHTTHRH3
SCHEMBL12241724 0.81 CXCR4 (0.51) CXCR4NPC1RAB9AHRH3SMN1; SMN2
SCHEMBL14896698 0.81 CXCR4 (0.51) CXCR4NPC1RAB9AHRH3SMN1; SMN2
SCHEMBL30856782 0.81 CXCR4 (0.51) CXCR4NPC1RAB9AHRH3SMN1; SMN2
SCHEMBL6616735 0.81 CXCR4 (0.51) CXCR4NPC1RAB9AHTTHRH3
SCHEMBL21646473 0.80 CXCR4 (0.47) CXCR4NPC1RAB9AHRH3SMN1; SMN2
SCHEMBL17409824 0.79 CXCR4 (0.50) CXCR4NPC1RAB9AHRH3SMN1; SMN2
SCHEMBL24783068 0.78 CXCR4 (0.45) CXCR4NPC1RAB9ASMN1; SMN2METAP2
SCHEMBL12219800 0.77 KCNH2 (0.51) CXCR4NPC1RAB9AHRH3ALOX15
SCHEMBL19160004 0.77 CXCR4 (0.47) CXCR4NPC1RAB9AHRH3SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2768834-B1 SUBSTITUTED BICYCLIC AZA-HETEROCYCLES AND ANALOGUES AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC (US) 2016-04-27 EP disclosed
EP-2029543-B1 SUBSTITUTED 3-CYANOPYRIDINES AS PROTEIN KINASE INHIBITORS WYETH LLC (US) 2015-11-18 EP disclosed
CN-101466678-B Substituted 3-cyanopyridines as protein kinase inhibitors WYETH CORP 2012-12-26 CN disclosed
US-7781591-B2 Substituted 3-cyanopyridines as protein kinase inhibitors WYETH LLC (US) 2010-08-24 US disclosed
CN-101466678-A Substituted 3-cyanopyridines as protein kinase inhibitors WYETH CORP (US) 2009-06-24 CN disclosed
EP-2029543-A2 SUBSTITUTED 3-CYANOPYRIDINES AS PROTEIN KINASE INHIBITORS Wyeth (US) 2009-03-04 EP disclosed
WO-2007146376-A2 SUBSTITUTED 3-CYANOPYRIDINES AS PROTEIN KINASE INHIBITORS WYETH (US) 2007-12-21 WO disclosed
US-20070287708-A1 Substituted 3-cyanopyridines as protein kinase inhibitors WYETH LLC 2007-12-13 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-20070287708-A1 Substituted 3-cyanopyridines as protein kinase inhibitors CNKSR1, MAP3K1, MAP3K7 CXCR4 852/4885NPC1 1800/4885RAB9A 2777/4885

“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.