SCHEMBL1664213

SCHEMBL1664213

CN(C)c1nc2cc(O)ccc2c(=O)n1Cc1ccc(Cl)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.45
ALDH1A1 P00352 3/20 0.45
KDM4E B2RXH2 2/20 0.45
HSD17B10 Q99714 2/20 0.45
HPGD P15428 1/20 0.45
NPC1 O15118 3/20 0.43
LMNA P02545 2/20 0.43
KMT2A Q03164 4/20 0.42
MEN1 O00255 3/20 0.42
CYP3A4 P08684 4/20 0.41
NPSR1 Q6W5P4 1/20 0.41
GFER P55789 1/20 0.40
HDAC3 O15379 1/20 0.40
HDAC4 P56524 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC7 Q8WUI4 1/20 0.40
HDAC2 Q92769 1/20 0.40
HDAC10 Q969S8 1/20 0.40
HDAC11 Q96DB2 1/20 0.40
HDAC8 Q9BY41 1/20 0.40

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
SCHEMBL10446409 0.75 ESR1 (0.49) SMN1; SMN2ALDH1A1KDM4EHSD17B10HPGD
SCHEMBL1663008 0.74 ESR1 (0.53) SMN1; SMN2ALDH1A1KDM4EHSD17B10HPGD
SCHEMBL1663661 0.72 TRPV1 (0.44) ALDH1A1KDM4EHSD17B10HPGDCASP1
SCHEMBL1664551 0.71 PDE10A (0.50) SMN1; SMN2ALDH1A1LMNA
SCHEMBL1664336 0.69 ESR1 (0.60) SMN1; SMN2ALDH1A1LMNANPSR1POLB
SCHEMBL1663625 0.69 TRPV1 (0.50) ALDH1A1KDM4EHSD17B10HPGDKMT2A
SCHEMBL1663990 0.69 TRPV1 (0.47) KDM4ENPC1KMT2AMEN1NPSR1
SCHEMBL27727704 0.69 AKR1B1 (0.49) SMN1; SMN2ALDH1A1KDM4EHPGDKMT2A
SCHEMBL11865750 0.68 P2RX4 (0.49) SMN1; SMN2ALDH1A1KDM4ELMNAKMT2A
SCHEMBL1666112 0.68 PDE10A (0.53) SMN1; SMN2ALDH1A1LMNANPSR1

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-2305652-A2 Trisubstituted quinazolinone derivatives as vanilloid antagonists Novartis AG (CH) 2011-04-06 EP disclosed
US-20090082365-A1 Trisubstituted Quinazolinone Derivatives as Vanilloid Antagonists NOVARTIS AG 2009-03-26 US disclosed
CN-101356160-A Trisubstituted quinazolinone derivatives as vanilloid antagonists JANSSEN PHARMACEUTICA NV (CH) 2009-01-28 CN disclosed
EP-1963283-A2 TRISUBSTITUTED QUINAZOLINONE DERIVATIVES AS VANILLOID ANTAGONISTS Novartis AG (CH) 2008-09-03 EP disclosed
WO-2007065662-A2 TRISUBSTITUTED QUINAZOLINONE DERIVATIVES AS VANILLOID ANTAGONISTS NOVARTIS AG (CH) 2007-06-14 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 (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-20090082365-A1 Trisubstituted Quinazolinone Derivatives as Vanilloid Antagonists TRPV1, TRPV3, TRPV5 SMN1; SMN2 4016/4885ALDH1A1 2499/4885KDM4E 2742/4885

“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.