SCHEMBL7552258

SCHEMBL7552258

CCOC(=O)CN1C(=O)C(NC(=O)OCc2ccccc2)N=C(C)c2cccc(C)c21

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SENP1 Q9P0U3 3/20 0.51
ALDH1A1 P00352 1/20 0.51
MAPT P10636 1/20 0.51
HTT P42858 1/20 0.51
HSD17B10 Q99714 1/20 0.51
CCKBR P32239 8/20 0.48
CCKAR P32238 4/20 0.48
BRD4 O60885 6/20 0.45
BRD2 P25440 6/20 0.45
BRD3 Q15059 6/20 0.45
SCN9A Q15858 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
SCHEMBL7552265 1.00 SENP1 (0.51) SENP1ALDH1A1MAPTHTTHSD17B10
SCHEMBL7547418 0.92 SENP1 (0.54) SENP1CCKBRBRD4BRD2BRD3
SCHEMBL7547410 0.92 SENP1 (0.54) SENP1CCKBRBRD4BRD2BRD3
SCHEMBL7547434 0.91 SENP1 (0.50) SENP1ALDH1A1MAPTHTTHSD17B10
SCHEMBL7547426 0.91 SENP1 (0.50) SENP1ALDH1A1MAPTHTTHSD17B10
SCHEMBL7573241 0.91 SENP1 (0.51) SENP1ALDH1A1MAPTHTTHSD17B10
SCHEMBL7573232 0.91 SENP1 (0.51) SENP1ALDH1A1MAPTHTTHSD17B10
SCHEMBL7550781 0.91 SENP1 (0.53) SENP1CCKBRBRD4BRD2BRD3
SCHEMBL7550774 0.91 SENP1 (0.53) SENP1CCKBRBRD4BRD2BRD3
SCHEMBL7544196 0.90 SENP1 (0.49) SENP1ALDH1A1MAPTHTTHSD17B10

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
US-20020183313-A1 1,4-benzodiazepinones and their uses as CCK antagonists FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-12-05 US disclosed
US-20020002163-A1 1,4-benzodiazepinones and their uses as CCK antagonists FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-01-03 US disclosed
US-6291452-B1 CHOLECYSTOKININ ANTAGONISTS. FUJISAWA PHARMACETICAL CO., LTD. (JP) 2001-09-18 US disclosed
EP-0934282-A1 1,4-BENZODIAZEPINONES AND THEIR USES AS CCK ANTAGONISTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1999-08-11 EP disclosed
US-5925805-A INTRODUCING INTO PLANT CELL A DNA CONSTRUCT COMPRISING A NUCLEOTIDE SEQUENCE ENCODING A PLANT CYTOSOLIC ACETYL-COA CARBOXYLASE OPERATIVELY LINKED TO A NUCLEOTIDE SEQUENCE ENCODING A PLASTID TRANSIT PEPTIDE, GROWING CELL INTO PLANT BOARD OF TRUSTEES OPERATING MICHIGAN STATE UNIVERSITY (US) 1999-07-20 US disclosed
WO-1998015535-A1 1,4-BENZODIAZEPINONES AND THEIR USES AS CCK ANTAGONISTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1998-04-16 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 (2 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-20020002163-A1 1,4-benzodiazepinones and their uses as CCK antagonists CCKAR, CCKBR, GABRA4 SENP1 3511/4885ALDH1A1 1169/4885MAPT 4445/4885
US-20020183313-A1 1,4-benzodiazepinones and their uses as CCK antagonists CCKAR, CCKBR, GABRA4 SENP1 3511/4885ALDH1A1 1169/4885MAPT 4445/4885

“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.