SCHEMBL6797005

SCHEMBL6797005

NC(=O)c1ccccc1NC(=O)CCCN1CCC(O)(c2ccccc2)CC1

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 6/20 0.59
HTR1A P08908 3/20 0.56
HTR7 P34969 3/20 0.56
SIGMAR1 Q99720 1/20 0.51
KDM4E B2RXH2 1/20 0.47
ALDH1A1 P00352 1/20 0.47
PRMT5 O14744 1/20 0.47
WDR77 Q9BQA1 1/20 0.47

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
SCHEMBL8273954 0.88 HTR7 (0.55) DRD2HTR1AHTR7KDM4EALDH1A1
SCHEMBL12946163 0.84 HTR1A (0.58) HTR1AHTR7KDM4EALDH1A1PRMT5
SCHEMBL11446528 0.83 DRD2 (0.50) DRD2SIGMAR1
SCHEMBL6798006 0.81 HTR1A (0.75) HTR1AHTR7KDM4EALDH1A1
SCHEMBL6796174 0.79 OPRL1 (0.58) HTR1AHTR7SIGMAR1PRMT5WDR77
SCHEMBL6802419 0.79 HTR7 (0.57) DRD2HTR1AHTR7SIGMAR1KDM4E
SCHEMBL6791228 0.78 CCR2 (0.57) HTR1AHTR7KDM4EALDH1A1PRMT5
SCHEMBL12913435 0.78 ALDH1A1 (0.56) HTR1AHTR7KDM4EALDH1A1PRMT5
SCHEMBL9070714 0.77 HTR7 (0.60) DRD2HTR1AHTR7SIGMAR1
SCHEMBL6796007 0.76 HTR7 (0.54) HTR1AHTR7SIGMAR1KDM4EALDH1A1

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-20040077667-A1 Quinazolinone derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-04-22 US disclosed
EP-1355888-A1 QUINAZOLINONE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-10-29 EP disclosed
WO-2002048117-A1 QUINAZOLINONE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-06-20 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-20040077667-A1 Quinazolinone derivatives PARP1, PARP9, PARP2 DRD2 1997/4885HTR1A 848/4885HTR7 1045/4885

“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.