SCHEMBL1034183

SCHEMBL1034183

O=C(Oc1ccccc1-c1nc2c(c(=O)[nH]1)CCCC2)c1ccccc1

nearest known ligand 0.62

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.62
KDM4E B2RXH2 1/20 0.62
ALDH1A1 P00352 1/20 0.62
TSHR P16473 1/20 0.62
HSD17B10 Q99714 1/20 0.62
SPR P35270 3/20 0.51
MAPT P10636 3/20 0.45
TNKS O95271 5/20 0.44
TNKS2 Q9H2K2 5/20 0.44
PARP1 P09874 1/20 0.44
WNT3A P56704 1/20 0.44
TP53 P04637 3/20 0.43
MMP13 P45452 1/20 0.43
KMT2A Q03164 3/20 0.43
PARP10 Q53GL7 1/20 0.43
PARP2 Q9UGN5 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
TOP1 P11387 1/20 0.41

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
SCHEMBL1034182 0.83 TNKS2 (0.54) HPGDKDM4EALDH1A1TSHRHSD17B10
SCHEMBL4148644 0.82 KDM4E (0.66) HPGDKDM4EALDH1A1TSHRHSD17B10
SCHEMBL10150419 0.79 KDM4E (0.62) HPGDKDM4EALDH1A1TSHRHSD17B10
SCHEMBL1035972 0.75 HPGD (0.71) HPGDKDM4EALDH1A1TSHRHSD17B10
SCHEMBL1036534 0.75 HPGD (0.71) HPGDKDM4EALDH1A1TSHRHSD17B10
SCHEMBL1032502 0.74 TNKS2 (0.68) HPGDKDM4EALDH1A1TSHRHSD17B10
SCHEMBL9070566 0.71 TNKS (0.63) HPGDKDM4EALDH1A1TSHRHSD17B10
SCHEMBL31517375 0.70 KMT2A (0.68) TSHRHSD17B10MAPTPARP1KMT2A
SCHEMBL18689656 0.70 SPR (0.70) HPGDKDM4EALDH1A1TSHRHSD17B10
SCHEMBL1033873 0.69 HPGD (0.58) HPGDKDM4EALDH1A1TSHRHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110195965-A1 TETRAHYDRO- AND DIHYDROQUINAZOLINONES FINSINGER DIRK 2011-08-11 US claimed
EP-1856061-B1 TETRAHYDRO- AND DIHYDROQUINAZOLINONES MERCK PATENT GMBH (DE) 2011-01-26 EP claimed
US-20090318444-A1 TETRAHYDRO- AND DIHYDROQUINAZOLINONES MERCK PATENT GMBH (DE) 2009-12-24 US claimed
EP-1856061-A1 TETRAHYDRO- AND DIHYDROQUINAZOLINONES Merck Patent GmbH (DE) 2007-11-21 EP claimed
WO-2006094604-A1 TETRAHYDRO- AND DIHYDROQUINAZOLINONES MERCK PATENT GMBH (DE) 2006-09-14 WO claimed
US-8268845-B2 Tetrahydro- and dihydroquinazolinones MERCK PATENT GMBH (DE) 2012-09-18 US disclosed
US-20110195965-A1 TETRAHYDRO- AND DIHYDROQUINAZOLINONES FINSINGER DIRK 2011-08-11 US disclosed
EP-1856061-B1 TETRAHYDRO- AND DIHYDROQUINAZOLINONES MERCK PATENT GMBH (DE) 2011-01-26 EP disclosed
US-20090318444-A1 TETRAHYDRO- AND DIHYDROQUINAZOLINONES MERCK PATENT GMBH (DE) 2009-12-24 US disclosed
EP-1856061-A1 TETRAHYDRO- AND DIHYDROQUINAZOLINONES Merck Patent GmbH (DE) 2007-11-21 EP disclosed
WO-2006094604-A1 TETRAHYDRO- AND DIHYDROQUINAZOLINONES MERCK PATENT GMBH (DE) 2006-09-14 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-20110195965-A1 TETRAHYDRO- AND DIHYDROQUINAZOLINONES CSNK1A1, MAP3K19, CSNK1E HPGD 217/4885KDM4E 1799/4885ALDH1A1 1936/4885
US-20090318444-A1 TETRAHYDRO- AND DIHYDROQUINAZOLINONES CSNK1A1, MAP3K19, DMPK HPGD 259/4885KDM4E 1861/4885ALDH1A1 2043/4885

“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.