SCHEMBL6796840

SCHEMBL6796840

NC(=O)c1ccccc1NC(=O)CCCN1CCC2c3ccccc3CCC2C1

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 16/20 0.57
PRMT5 O14744 1/20 0.48
WDR77 Q9BQA1 1/20 0.48
HTR1A P08908 2/20 0.47
HTR7 P34969 2/20 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
SCHEMBL6796837 1.00 SIGMAR1 (0.57) SIGMAR1PRMT5WDR77HTR1AHTR7
SCHEMBL6794897 0.78 HTR7 (0.53) SIGMAR1PRMT5WDR77HTR1AHTR7
SCHEMBL9310028 0.75 HTR2A (0.62) SIGMAR1HTR1AHTR7
SCHEMBL6802419 0.74 HTR7 (0.57) SIGMAR1HTR1AHTR7
SCHEMBL9307027 0.73 SIGMAR1 (1.00) SIGMAR1
SCHEMBL9307016 0.73 SIGMAR1 (1.00) SIGMAR1
SCHEMBL9307021 0.73 SIGMAR1 (1.00) SIGMAR1
SCHEMBL9307633 0.73 SIGMAR1 (1.00) SIGMAR1
Hydrochloric Acid SCHEMBL9308495 0.73 SIGMAR1 (1.00) SIGMAR1
Hydrochloric Acid SCHEMBL9308492 0.73 SIGMAR1 (1.00) SIGMAR1

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 SIGMAR1 3053/4885PRMT5 2216/4885WDR77 3556/4885

“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.