SCHEMBL7549366

SCHEMBL7549366

CC1=NC(NC(=O)OCc2ccccc2)C(=O)N(CC(=O)c2ccccc2C)c2c(C)cccc21

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SENP1 Q9P0U3 3/20 0.53
CYP3A4 P08684 1/20 0.49
MAPT P10636 1/20 0.49
TSHR P16473 1/20 0.49
BRD4 O60885 9/20 0.45
BRD2 P25440 9/20 0.45
BRD3 Q15059 9/20 0.45
CCKBR P32239 3/20 0.42
SCN9A Q15858 1/20 0.42

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
SCHEMBL7549369 1.00 SENP1 (0.53) SENP1CYP3A4MAPTTSHRBRD4
SCHEMBL7547410 0.91 SENP1 (0.54) SENP1BRD4BRD2BRD3CCKBR
SCHEMBL7547418 0.91 SENP1 (0.54) SENP1BRD4BRD2BRD3CCKBR
SCHEMBL7550781 0.90 SENP1 (0.53) SENP1BRD4BRD2BRD3CCKBR
SCHEMBL7550774 0.90 SENP1 (0.53) SENP1BRD4BRD2BRD3CCKBR
SCHEMBL7552258 0.88 SENP1 (0.51) SENP1MAPTBRD4BRD2BRD3
SCHEMBL7573241 0.88 SENP1 (0.51) SENP1MAPTBRD4BRD2BRD3
SCHEMBL7573232 0.88 SENP1 (0.51) SENP1MAPTBRD4BRD2BRD3
SCHEMBL7552265 0.88 SENP1 (0.51) SENP1MAPTBRD4BRD2BRD3
SCHEMBL7545317 0.87 SENP1 (0.47) SENP1CYP3A4MAPTTSHRBRD4

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 3511/4885CYP3A4 318/4885MAPT 4445/4885
US-20020183313-A1 1,4-benzodiazepinones and their uses as CCK antagonists CCKAR, CCKBR, GABRA4 SENP1 3511/4885CYP3A4 318/4885MAPT 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.