SCHEMBL708465

SCHEMBL708465

Brc1csc(NC2CC2)n1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
TYR P14679 1/20 0.40
PI4KB Q9UBF8 2/20 0.37
NPY5R Q15761 1/20 0.36
LMNA P02545 1/20 0.32
RECQL P46063 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
ITGB3 P05106 3/20 0.32
ITGA2B P08514 3/20 0.32
BAZ2A Q9UIF9 1/20 0.32
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
MAPT P10636 1/20 0.31
KMT2A Q03164 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
PDE7A Q13946 1/20 0.31
CCNA2 P20248 1/20 0.30
CDK2 P24941 1/20 0.30

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
SCHEMBL15256162 0.76 RAB9A (0.50) NPC1RAB9API4KBSMN1; SMN2MEN1
SCHEMBL18398875 0.76 CSNK2A1 (0.46) NPC1RAB9ATYRPI4KBNPY5R
SCHEMBL1916312 0.72 NPC1 (0.56) NPC1RAB9ATYRPI4KBNPY5R
SCHEMBL10464272 0.72 NPC1 (0.42) NPC1RAB9ATYRPI4KBNPY5R
SCHEMBL10465532 0.72 NPC1 (0.42) NPC1RAB9ATYRPI4KBNPY5R
SCHEMBL13450604 0.69 RAB9A (0.55) NPC1RAB9ATYRPI4KBSMN1; SMN2
SCHEMBL8345825 0.69 RAB9A (0.51) NPC1RAB9ATYRPI4KBSMN1; SMN2
SCHEMBL1916064 0.69 TYR (0.50) NPC1RAB9ATYRLMNARECQL
SCHEMBL1915686 0.68 TYR (0.52) NPC1RAB9ATYRLMNASMN1; SMN2
SCHEMBL4173347 0.68 PDE10A (0.36) RAB9ALMNAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3860994-B1 TRANSCRIPTION FACTOR BRN2 INHIBITORY COMPOUNDS AS THERAPEUTICS AND METHODS FOR THEIR USE UNIV BRITISH COLUMBIA (CA) 2024-08-14 EP disclosed
US-20220106304-A1 Transcription Factor BRN2 Inhibitory Compounds as Therapeutics and Methods for Their Use THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2022-04-07 US disclosed
EP-3860994-A1 TRANSCRIPTION FACTOR BRN2 INHIBITORY COMPOUNDS AS THERAPEUTICS AND METHODS FOR THEIR USE The University of British Columbia (CA) 2021-08-11 EP disclosed
WO-2020069625-A1 TRANSCRIPTION FACTOR BRN2 INHIBITORY COMPOUNDS AS THERAPEUTICS AND METHODS FOR THEIR USE THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2020-04-09 WO disclosed
EP-2945936-A1 THIAZOLE DERIVATIVES AS ALPHA 7 NACHR MODULATORS Lupin Limited (IN) 2015-11-25 EP disclosed
US-20150299178-A1 Thiazole Derivatives as Alpha 7 NACHR Modulators LUPIN LIMITED (IN) 2015-10-22 US disclosed
WO-2014072957-A1 THIAZOLE DERIVATIVES AS ALPHA 7 NACHR MODULATORS LUPIN LIMITED (IN) 2014-05-15 WO disclosed
US-8124584-B2 Macrocyclic hepatitis C serine protease inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2012-02-28 US disclosed
US-20090304629-A1 MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS MIAO ZHENWEI 2009-12-10 US disclosed
US-7601709-B2 Macrocyclic hepatitis C serine protease inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2009-10-13 US disclosed
EP-1590442-A4 MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS ENANTA PHARM INC (US) 2007-07-18 EP disclosed
CN-1771050-A macrocyclic inhibitors of hepatitis c serine protease ENANTA PHARM INC (US) 2006-05-10 CN disclosed
EP-1590442-A3 MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS Enanta Pharmaceuticals, Inc. (US) 2005-11-03 EP disclosed
EP-1590442-A2 MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS Enanta Pharmaceuticals, Inc. (US) 2005-11-02 EP disclosed
US-20050153877-A1 Macrocyclic hepatitis C serine protease inhibitors ENANTA PHARMACEUTICALS, INC. 2005-07-14 US disclosed
US-20040180815-A1 Pyridazinonyl macrocyclic hepatitis C serine protease inhibitors NAKAJIMA SUANNE (US) 2004-09-16 US disclosed
WO-2004072243-A2 MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS ENANTA PHARMACEUTICALS, INC. (US) 2004-08-26 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 (5 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-20050153877-A1 Macrocyclic hepatitis C serine protease inhibitors PRSS1, SPINT2, TMPRSS4 NPC1 172/4885RAB9A 3236/4885TYR 3443/4885
US-20040180815-A1 Pyridazinonyl macrocyclic hepatitis C serine protease inhibitors PRSS1, SPINT2, TMPRSS4 NPC1 314/4885RAB9A 2961/4885TYR 3359/4885
US-20220106304-A1 Transcription Factor BRN2 Inhibitory Compounds as Therapeutics and Methods for Their Use BRDT, CBFB, CREBBP NPC1 4515/4885RAB9A 3925/4885TYR 3189/4885
US-20150299178-A1 Thiazole Derivatives as Alpha 7 NACHR Modulators CHRNA7, CHRM1, CHRM2 NPC1 1833/4885RAB9A 1705/4885TYR 2858/4885
US-20090304629-A1 MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS PRSS1, SPINT2, TMPRSS4 NPC1 187/4885RAB9A 3162/4885TYR 3413/4885

“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.