SCHEMBL7549947

SCHEMBL7549947

Cc1cccc2c1N(CC(=O)N1CCCCCCC1)C(=O)[C@@H](NC(=O)OCc1ccccc1)N=C2C1CCCCC1

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SENP1 Q9P0U3 1/20 0.45
CCKBR P32239 14/20 0.43
CASP3 P42574 1/20 0.41
BRD4 O60885 2/20 0.40
BRD2 P25440 2/20 0.40
BRD3 Q15059 2/20 0.40
BDKRB1 P46663 2/20 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
SCHEMBL7549944 1.00 SENP1 (0.45) SENP1CCKBRCASP3BRD4BRD2
SCHEMBL7549273 0.98 SENP1 (0.46) SENP1CCKBRCASP3BRD4BRD2
SCHEMBL7549270 0.98 SENP1 (0.46) SENP1CCKBRCASP3BRD4BRD2
SCHEMBL7549528 0.92 CCKBR (0.50) SENP1CCKBRBRD4BRD2BRD3
SCHEMBL7549532 0.92 CCKBR (0.50) SENP1CCKBRBRD4BRD2BRD3
SCHEMBL7546390 0.91 SENP1 (0.48) SENP1CCKBRBRD4BRD2BRD3
SCHEMBL7546386 0.91 SENP1 (0.48) SENP1CCKBRBRD4BRD2BRD3
SCHEMBL7575534 0.91 SENP1 (0.46) SENP1CCKBRBRD4BRD2BRD3
SCHEMBL7575526 0.91 SENP1 (0.46) SENP1CCKBRBRD4BRD2BRD3
SCHEMBL7552364 0.91 SENP1 (0.46) SENP1CCKBRBRD4BRD2BRD3

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 5 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
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 3511/4885CCKBR 2/4885CASP3 1307/4885
US-20020183313-A1 1,4-benzodiazepinones and their uses as CCK antagonists CCKAR, CCKBR, GABRA4 SENP1 3511/4885CCKBR 2/4885CASP3 1307/4885

“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.