SCHEMBL4832133

SCHEMBL4832133

Cc1cc(Nc2cccc(C(=O)NCCN3Cc4cccc5cccc(c45)C3)c2)c2ccccc2n1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.56
HRH4 Q9H3N8 1/20 0.50
GUSB P08236 1/20 0.46
MAPT P10636 1/20 0.46
KDM4E B2RXH2 1/20 0.44
TSHR P16473 1/20 0.44
HTT P42858 1/20 0.44
ADRA2A P08913 2/20 0.44
UTS2R Q9UKP6 2/20 0.44
DRD2 P14416 1/20 0.44
SLC6A2 P23975 1/20 0.44
HTR2A P28223 1/20 0.44
HTR2C P28335 1/20 0.44
SLC6A4 P31645 1/20 0.44
TMEM97 Q5BJF2 1/20 0.44
SIGMAR1 Q99720 1/20 0.44
RAD52 P43351 1/20 0.43
ADRA2B P18089 1/20 0.43
ADRA2C P18825 1/20 0.43
OPRK1 P41145 1/20 0.43

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
SCHEMBL4832218 0.95 NPC1 (0.59) NPC1GUSBMAPTKDM4ETSHR
SCHEMBL4824881 0.89 NPC1 (0.55) NPC1GUSBMAPTKDM4EADRA2A
SCHEMBL4834439 0.87 NPC1 (0.53) NPC1GUSBMAPTKDM4ETSHR
SCHEMBL4832009 0.86 NPC1 (0.52) NPC1GUSBMAPTKDM4ETSHR
SCHEMBL4827958 0.86 NPC1 (0.59) NPC1GUSBMAPTADRA2AUTS2R
SCHEMBL4632041 0.86 NPC1 (0.59) NPC1GUSBMAPTADRA2AUTS2R
SCHEMBL4833897 0.86 NPC1 (0.53) NPC1GUSBMAPTADRA2AUTS2R
SCHEMBL4664136 0.85 NPC1 (0.50) NPC1GUSBMAPTKDM4ETSHR
SCHEMBL4829889 0.84 NPC1 (0.52) NPC1GUSBMAPTKDM4EADRA2A
SCHEMBL4830017 0.84 EPHX2 (0.61) NPC1KDM4EEPHX2HPGDS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7320989-B2 Pyridine, pyrimidine, quinoline, quinazoline, and naphthalene urotensin-II receptor antagonists ENCYSIVE PHARMACEUTICALS, INC. (US) 2008-01-22 US disclosed
US-20080004312-A1 Pyridine, pyrimidine, quinoline, quinazoline, and naphthalene urotensin-II receptor antagonists ENCYSIVE PHARMACEUTICALS, INC. 2008-01-03 US disclosed
US-7265122-B2 Pyridine, pyrimidine, quinoline, quinazoline, and naphthalene urotensin-II receptor antagonists ENCYSIVE PHARMACEUTICALS, INC. (US) 2007-09-04 US disclosed
US-20050054850-A1 Pyridine, pyrimidine, quinoline, quinazoline, and naphthalene urotensin-II receptor antagonists ENCYSIVE PHARMACEUTICALS INC. 2005-03-10 US 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-20050054850-A1 Pyridine, pyrimidine, quinoline, quinazoline, and naphthalene urotensin-II receptor antagonists UTS2R, GPR17, NTSR2 NPC1 1830/4885HRH4 64/4885GUSB 2763/4885
US-20080004312-A1 Pyridine, pyrimidine, quinoline, quinazoline, and naphthalene urotensin-II receptor antagonists UTS2R, GPR17, NTSR2 NPC1 1830/4885HRH4 64/4885GUSB 2763/4885

“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.