SCHEMBL2795690

SCHEMBL2795690

COC(=O)c1ccc(C(N)CC(=O)O)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 2/20 0.56
MAPT P10636 4/20 0.51
LOXL2 Q9Y4K0 1/20 0.50
TSHR P16473 1/20 0.48
POLB P06746 1/20 0.47
CA1 P00915 3/20 0.47
CA2 P00918 3/20 0.47
CA12 O43570 2/20 0.47
CA9 Q16790 2/20 0.47
CA14 Q9ULX7 2/20 0.47
TDP1 Q9NUW8 1/20 0.47
CA7 P43166 1/20 0.47
RAB9A P51151 2/20 0.45
HPGD P15428 1/20 0.45
ANPEP P15144 1/20 0.45
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
L3MBTL1 Q9Y468 2/20 0.44
CASP3 P42574 1/20 0.44
SENP8 Q96LD8 1/20 0.44

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
SCHEMBL12584158 0.83 DPP4 (0.58) DPP4MAPTLOXL2TSHRPOLB
SCHEMBL1739890 0.83 DPP4 (0.58) DPP4MAPTLOXL2TSHRPOLB
SCHEMBL28444518 0.83 DPP4 (0.58) DPP4MAPTLOXL2TSHRCA1
SCHEMBL14550245 0.83 DPP4 (0.58) DPP4MAPTLOXL2TSHRCA1
SCHEMBL4454763 0.83 DPP4 (0.58) DPP4MAPTLOXL2TSHRCA1
SCHEMBL14551918 0.83 DPP4 (0.58) DPP4MAPTLOXL2TSHRPOLB
Hydrochloric Acid SCHEMBL987792 0.81 DPP4 (0.57) DPP4MAPTLOXL2TSHRCA1
Hydrochloric Acid SCHEMBL31269587 0.81 DPP4 (0.57) DPP4MAPTLOXL2TSHRPOLB
Hydrochloric Acid SCHEMBL28694343 0.81 DPP4 (0.57) DPP4MAPTLOXL2TSHRCA1
SCHEMBL277185 0.81 TSHR (0.50) MAPTLOXL2TSHRPOLBCA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100190788-A1 Amide derivatives as kinase inhitors DEVGEN N.V. (BE) 2010-07-29 US disclosed
US-20100168102-A9 Amide Derivatives as Kinase Inhibitors DEVGEN NV (BE) 2010-07-01 US disclosed
US-20090118283-A1 Amide Derivatives as Kinase Inhibitors DEVGEN NV (BE) 2009-05-07 US disclosed
EP-1907362-A1 AMIDE DERIVATIVES AS KINASE INHIBITORS Devgen NV (BE) 2008-04-09 EP disclosed
EP-1907361-A1 AMIDE DERIVATIVES AS KINASE INHIBITORS Devgen N.V. (BE) 2008-04-09 EP disclosed
WO-2007006547-A1 AMIDE DERIVATIVES AS KINASE INHIBITORS DEVGEN N.V. (BE) 2007-01-18 WO disclosed
WO-2007006546-A1 AMIDE DERIVATIVES AS KINASE INHIBITORS DEVGEN N.V. (BE) 2007-01-18 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 (3 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-20100168102-A9 Amide Derivatives as Kinase Inhibitors MAP3K1, CDK1, CDK2 DPP4 2494/4885MAPT 335/4885LOXL2 4786/4885
US-20100190788-A1 Amide derivatives as kinase inhitors MAP3K1, MAPK1, MAP3K21 DPP4 2831/4885MAPT 200/4885LOXL2 4711/4885
US-20090118283-A1 Amide Derivatives as Kinase Inhibitors MAP3K1, CDK1, CDK2 DPP4 2494/4885MAPT 335/4885LOXL2 4786/4885

“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.