SCHEMBL7546486

SCHEMBL7546486

Cc1cccc2c1N(CC(=O)O)C(=O)C(NC(=O)OCc1ccccc1)N=C2CN(C)C

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SENP1 Q9P0U3 3/20 0.49
BRD4 O60885 10/20 0.43
BRD2 P25440 10/20 0.43
BRD3 Q15059 10/20 0.43
SCN9A Q15858 1/20 0.41
CCKBR P32239 5/20 0.40
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38

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
SCHEMBL7546506 1.00 SENP1 (0.49) SENP1BRD4BRD2BRD3SCN9A
SCHEMBL7546472 0.92 SENP1 (0.47) SENP1BRD4BRD2BRD3SCN9A
SCHEMBL7546468 0.92 SENP1 (0.47) SENP1BRD4BRD2BRD3SCN9A
SCHEMBL7543334 0.90 SENP1 (0.51) SENP1BRD4BRD2BRD3SCN9A
SCHEMBL7543329 0.90 SENP1 (0.51) SENP1BRD4BRD2BRD3SCN9A
SCHEMBL7544360 0.90 SENP1 (0.51) SENP1BRD4BRD2BRD3SCN9A
SCHEMBL7544354 0.90 SENP1 (0.51) SENP1BRD4BRD2BRD3SCN9A
SCHEMBL7553562 0.89 SENP1 (0.50) SENP1BRD4BRD2BRD3SCN9A
SCHEMBL7550917 0.89 SENP1 (0.50) SENP1BRD4BRD2BRD3SCN9A
SCHEMBL7550923 0.89 SENP1 (0.50) SENP1BRD4BRD2BRD3SCN9A

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 3511/4885BRD4 179/4885BRD2 483/4885
US-20020183313-A1 1,4-benzodiazepinones and their uses as CCK antagonists CCKAR, CCKBR, GABRA4 SENP1 3511/4885BRD4 179/4885BRD2 483/4885

“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.