SCHEMBL4708300

SCHEMBL4708300

COC(=O)[C@@H](C)N(CC(C)CNC(=O)OC(C)(C)C)C(=O)OCc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.53
NTSR1 P30989 1/20 0.42
POLB P06746 2/20 0.42
GPR55 Q9Y2T6 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
RECQL P46063 1/20 0.41
MAPT P10636 5/20 0.40
MAPK1 P28482 2/20 0.40
IDO1 P14902 1/20 0.40
TDP1 Q9NUW8 3/20 0.40
KDM4E B2RXH2 2/20 0.40
NPSR1 Q6W5P4 1/20 0.40
CTSS P25774 1/20 0.39
KLK5 Q9Y337 1/20 0.39
PPARA Q07869 1/20 0.39
BACE1 P56817 1/20 0.39

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
SCHEMBL4708700 0.80 ABCB1 (0.42) POLBL3MBTL1MEN1KMT2AMAPT
SCHEMBL1604777 0.79 ABCB1 (0.45) POLBL3MBTL1MEN1KMT2AMAPT
SCHEMBL1604775 0.79 ABCB1 (0.45) POLBL3MBTL1MEN1KMT2AMAPT
SCHEMBL734565 0.78 SYK (0.53) SYKNTSR1L3MBTL1MEN1KMT2A
SCHEMBL30191444 0.78 SYK (0.60) SYKNTSR1L3MBTL1MEN1KMT2A
SCHEMBL16707773 0.78 SYK (0.49) SYKNTSR1POLBL3MBTL1MEN1
SCHEMBL1554922 0.77 ABCB1 (0.44) POLBL3MBTL1MEN1KMT2AMAPT
SCHEMBL1554918 0.77 ABCB1 (0.44) POLBL3MBTL1MEN1KMT2AMAPT
SCHEMBL26293090 0.77 SYK (0.44) SYKNTSR1POLBMAPTCTSS
SCHEMBL19502098 0.76 MEN1 (0.49) SYKPOLBL3MBTL1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1651623-B1 HEXAHYDRODIAZEPINONES AS DIPEPTIDYL PEPTIDASE-IV INHIBITORS FOR THE TREATMENT OR PREVENTION OF DIABETES MERCK & CO INC (US) 2008-12-17 EP disclosed
US-7259160-B2 Hexahydrodiazepinones as dipeptidyl peptidase-IV inhibitors for the treatment or prevention of diabetes MERCK & CO., INC. (US) 2007-08-21 US disclosed
EP-1651623-A4 HEXAHYDRODIAZEPINONES AS DIPEPTIDYL PEPTIDASE-IV INHIBITORS FOR THE TREATMENT OR PREVENTION OF DIABETES MERCK & CO INC (US) 2006-10-04 EP disclosed
US-20060211682-A1 Hexahydrodiazepinones as dipeptidyl peptidase-iv inhibitors for the treatment or prevention of diabetes MERCK SHARP & DOHME LLC 2006-09-21 US disclosed
EP-1651623-A2 HEXAHYDRODIAZEPINONES AS DIPEPTIDYL PEPTIDASE-IV INHIBITORS FOR THE TREATMENT OR PREVENTION OF DIABETES Merck & Co., Inc. (US) 2006-05-03 EP disclosed
WO-2005011581-A2 HEXAHYDRODIAZEPINONES AS DIPEPTIDYL PEPTIDASE-IV INHIBITORS FOR THE TREATMENT OR PREVENTION OF DIABETES MERCK & CO., INC. (US) 2005-02-10 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-20060211682-A1 Hexahydrodiazepinones as dipeptidyl peptidase-iv inhibitors for the treatment or prevention of diabetes DPP4, DPP3, DPP7 SYK 4488/4885NTSR1 1570/4885POLB 3222/4885

“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.