SCHEMBL2201847

SCHEMBL2201847

CCOC(=O)[C@H]1C[C@H](O)CN1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 4/20 0.37
DPP8 Q6V1X1 4/20 0.37
DPP9 Q86TI2 4/20 0.37
KDM4E B2RXH2 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
MAPK1 P28482 1/20 0.36
CYP2C19 P33261 1/20 0.36
HSD17B10 Q99714 1/20 0.36
SMYD3 Q9H7B4 1/20 0.35
LMNA P02545 1/20 0.34
PPM1B O75688 1/20 0.34
PTPN1 P18031 1/20 0.34
PPP1CC P36873 1/20 0.34
FUCA1 P04066 2/20 0.34
GLB1 P16278 1/20 0.34

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
SCHEMBL3316703 1.00 DPP4 (0.37) DPP4DPP8DPP9KDM4ECYP1A2
SCHEMBL1567974 1.00 DPP4 (0.37) DPP4DPP8DPP9KDM4ECYP1A2
SCHEMBL9684605 1.00 DPP4 (0.37) DPP4DPP8DPP9KDM4ECYP1A2
SCHEMBL4892915 1.00 DPP4 (0.37) DPP4DPP8DPP9KDM4ECYP1A2
SCHEMBL1470851 1.00 DPP4 (0.37) DPP4DPP8DPP9KDM4ECYP1A2
SCHEMBL2389792 1.00 DPP4 (0.37) DPP4DPP8DPP9KDM4ECYP1A2
Hydrochloric Acid SCHEMBL7312757 0.98 KDM4E (0.38) DPP4DPP8DPP9KDM4ECYP1A2
Hydrochloric Acid SCHEMBL2705454 0.98 KDM4E (0.38) DPP4DPP8DPP9KDM4ECYP1A2
Hydrochloric Acid SCHEMBL132277 0.98 KDM4E (0.38) DPP4DPP8DPP9KDM4ECYP1A2
Hydrochloric Acid SCHEMBL7306465 0.98 KDM4E (0.38) DPP4DPP8DPP9KDM4ECYP1A2

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-1912994-B1 ADENINE DERIVATIVES MERCK PATENT GMBH (DE) 2014-03-12 EP disclosed
US-7977343-B2 Adenine derivatives MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2011-07-12 US disclosed
US-20100160352-A1 ADENINE DERIVATIVES MERCK PATENT GMBH (DE) 2010-06-24 US disclosed
EP-1912994-A1 ADENINE DERIVATIVES Merck Patent GmbH (DE) 2008-04-23 EP disclosed
CN-100351231-C Lipid metabolism-improving agent KYOWA HAKKO KOGYO KK (JP) 2007-11-28 CN disclosed
WO-2007017069-A1 ADENINE DERIVATIVES MERCK PATENT GMBH (DE) 2007-02-15 WO disclosed
CN-1777581-A Therapeutic agent for diabetes KYOWA HAKKO KOGYO KK (JP) 2006-05-24 CN disclosed
CN-1756741-A Lipid metabolism-improving agent KYOWA HAKKO KOGYO KK (JP) 2006-04-05 CN 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-20100160352-A1 ADENINE DERIVATIVES HSP90AA1, TRAP1, HSP90AB1 DPP4 4398/4885DPP8 4447/4885DPP9 4399/4885

“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.