SCHEMBL5779595

SCHEMBL5779595

O=c1c2ccccc2nc(-c2ccccc2O)n1CCc1ccc(Cl)cc1

nearest known ligand 0.84

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CASR P41180 17/20 0.84
GFER P55789 1/20 0.58
ALDH1A1 P00352 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54

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
SCHEMBL5750178 0.92 CASR (1.00) CASRGFERMEN1KMT2A
SCHEMBL5747231 0.91 CASR (0.88) CASRGFERALDH1A1MEN1KMT2A
SCHEMBL5747388 0.90 CASR (0.86) CASRGFERSMN1; SMN2MEN1KMT2A
SCHEMBL5748183 0.89 CASR (0.86) CASR
SCHEMBL5751262 0.89 CASR (0.84) CASRGFER
SCHEMBL5751290 0.88 CASR (1.00) CASR
SCHEMBL5749503 0.88 CASR (0.77) CASRGFER
SCHEMBL5749558 0.88 CASR (1.00) CASR
SCHEMBL5751312 0.86 CASR (0.79) CASRGFERMEN1KMT2A
SCHEMBL5779646 0.85 CASR (0.73) CASRALDH1A1SMN1; SMN2

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
EP-1558260-A4 QUINAZOLINONE COMPOUNDS AS CALCILYTICS NPS PHARMA INC (US) 2006-10-25 EP disclosed
US-20060052345-A1 Quinazolinone compounds as calcilytics NPS PHARMACEUTICALS, INC. (US) 2006-03-09 US disclosed
CN-1708306-A Quinazolinone compounds as calcilytics NPS PHARMA INC (US) 2005-12-14 CN disclosed
EP-1558260-A2 QUINAZOLINONE COMPOUNDS AS CALCILYTICS NPS PHARMACEUTICALS, INC. (US) 2005-08-03 EP disclosed
WO-2004041755-A2 QUINAZOLINONE COMPOUNDS AS CALCILYTICS NPS PHARMACEUTICALS, INC. (US) 2004-05-21 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-20060052345-A1 Quinazolinone compounds as calcilytics CALCR, CALCRL, CASR CASR 3/4885GFER 3259/4885ALDH1A1 4096/4885

“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.