SCHEMBL4244630

SCHEMBL4244630

CS(=O)(=O)Nc1ccc(C(N)=O)cc1.O=C(O)N1CCC(Cc2ccc(F)cc2)CC1

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GRIN1 Q05586 2/20 0.48
GRIN2B Q13224 2/20 0.48
GAA P10253 1/20 0.47
POLB P06746 1/20 0.45
MAPT P10636 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
CCR3 P51677 3/20 0.45

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
SCHEMBL4248473 0.91 FAAH (0.52) GRIN1GRIN2BGAAPOLBMAPT
SCHEMBL4244729 0.91 GAA (0.56) GAAPOLBMAPTNPSR1
SCHEMBL4245365 0.86 POLB (0.54) GRIN1GRIN2BGAAPOLBMAPT
SCHEMBL4243148 0.83 GAA (0.55) GRIN1GRIN2BGAAPOLBMAPT
SCHEMBL4591294 0.81 GRIN1 (0.51) GRIN1GRIN2BPOLBMAPTCCR3
SCHEMBL4768629 0.81 GAA (0.67) GAAPOLBMAPTNPSR1
SCHEMBL28942715 0.81 PARP14 (0.51) GRIN2BGAAPOLBMAPTNPSR1
SCHEMBL4578087 0.81 GRIN1 (0.62) GRIN1GRIN2BCCR3
SCHEMBL9444298 0.79 POLB (0.51) POLBMAPTNPSR1
SCHEMBL2925616 0.79 MEN1 (0.60) POLBMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090170901-A1 Benzoyl Urea Derivatives RICHTER GEDEON VEGYESZETI GYAR RT. (HU) 2009-07-02 US disclosed
EP-1771429-A1 NEW BENZOYL UREA DERIVATIVES RICHTER GEDEON VEGYESZETI GYAR RT. (HU) 2007-04-11 EP disclosed
WO-2006010966-A1 NEW BENZOYL UREA DERIVATIVES Richter Gedeon Vegyészeti Gyár Rt. (HU) 2006-02-02 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-20090170901-A1 Benzoyl Urea Derivatives OPRM1, GRIN2C, GRIN3A GRIN1 5/4885GRIN2B 7/4885GAA 3604/4885

“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.