SCHEMBL4453199

SCHEMBL4453199

[c]1[nH]ccc1-c1nccs1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDPK1 O15530 1/20 0.42
LOXL2 Q9Y4K0 1/20 0.38
CYP2A6 P11509 1/20 0.38
HSP90AA1 P07900 1/20 0.37
ADORA2A P29274 9/20 0.37
ADORA1 P30542 8/20 0.37
METAP1 P53582 1/20 0.37
ADORA3 P0DMS8 4/20 0.36
ADORA2B P29275 4/20 0.36
ADRB2 P07550 1/20 0.35
RAB9A P51151 1/20 0.35
ALDH1A1 P00352 1/20 0.32
TSHR P16473 1/20 0.32
NOS1 P29475 1/20 0.32
HSD17B10 Q99714 1/20 0.32
F2RL1 P55085 1/20 0.31
SMPD3 Q9NY59 1/20 0.31

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
SCHEMBL102331 0.68 PDPK1 (0.59) PDPK1LOXL2CYP2A6HSP90AA1ADORA2A
SCHEMBL2126189 0.68 PDPK1 (0.45) PDPK1LOXL2CYP2A6HSP90AA1ADORA2A
SCHEMBL7275795 0.67 PDPK1 (0.39) PDPK1LOXL2CYP2A6HSP90AA1ADORA2A
SCHEMBL31556353 0.66 PDPK1 (0.56) PDPK1LOXL2CYP2A6HSP90AA1ADORA2A
SCHEMBL30632310 0.66 PDPK1 (0.56) PDPK1LOXL2CYP2A6HSP90AA1ADORA2A
SCHEMBL30534095 0.66 PDPK1 (0.56) PDPK1LOXL2CYP2A6HSP90AA1ADORA2A
SCHEMBL28154527 0.66 PDPK1 (0.56) PDPK1LOXL2CYP2A6HSP90AA1ADORA2A
SCHEMBL2935611 0.65 PDPK1 (0.42) PDPK1LOXL2CYP2A6HSP90AA1ADORA2A
SCHEMBL578376 0.65 PDPK1 (0.52) PDPK1LOXL2CYP2A6HSP90AA1ADORA2A
SCHEMBL2580491 0.65 PDPK1 (0.38) PDPK1LOXL2CYP2A6HSP90AA1ADORA2A

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-1638568-A4 INDOLE, AZAINDOLE AND RELATED HETEROCYCLIC N-SUBSTITUTED PIPERAZINE DERIVATIVES BRISTOL MYERS SQUIBB CO (US) 2008-08-06 EP claimed
EP-1902056-A2 RAF INHIBITOR COMPOUNDS AND METHODS OF USE THEREOF Array Biopharma, Inc. (US) 2008-03-26 EP claimed
WO-2006125101-A2 RAF INHIBITOR COMPOUNDS AND METHODS OF USE THEREOF ARRAY BIOPHARMA INC. (US) 2006-11-23 WO claimed
EP-1638568-A2 INDOLE, AZAINDOLE AND RELATED HETEROCYCLIC N-SUBSTITUTED PIPERAZINE DERIVATIVES Bristol-Myers Squibb Company (US) 2006-03-29 EP claimed
WO-2005004801-A2 INDOLE, AZAINDOLE AND RELATED HETEROCYCLIC N-SUBSTITUTED PIPERAZINE DERIVATIVES BRISTOL-MYERS SQUIBB COMPANY (US) 2005-01-20 WO claimed
US-20030069287-A1 Process for preparing prodrugs of benzenesulfonamide-containing cox-2 inhibitors PHARMACIA CORPORATION 2003-04-10 US claimed
EP-2029153-A2 HEPATITIS C SERINE PROTEASE INHIBITORS AND USES THEREFOR Phenomix Corporation (US) 2009-03-04 EP disclosed
EP-1638568-A4 INDOLE, AZAINDOLE AND RELATED HETEROCYCLIC N-SUBSTITUTED PIPERAZINE DERIVATIVES BRISTOL MYERS SQUIBB CO (US) 2008-08-06 EP disclosed
US-7390802-B2 Substituted lactams as inhibitors of Aβ protein production BRISTOL-MYERS SQUIBB PHARMA CORPORATION (US) 2008-06-24 US disclosed
EP-1902056-A2 RAF INHIBITOR COMPOUNDS AND METHODS OF USE THEREOF Array Biopharma, Inc. (US) 2008-03-26 EP disclosed
WO-2007089618-A2 HEPATITIS C SERINE PROTEASE INHIBITORS AND USES THEREFOR PHENOMIX CORPORATION (US) 2007-08-09 WO disclosed
US-20070173491-A1 Substituted lactams as inhibitors of Abeta protein production BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2007-07-26 US disclosed
WO-2006125101-A2 RAF INHIBITOR COMPOUNDS AND METHODS OF USE THEREOF ARRAY BIOPHARMA INC. (US) 2006-11-23 WO disclosed
EP-1638568-A2 INDOLE, AZAINDOLE AND RELATED HETEROCYCLIC N-SUBSTITUTED PIPERAZINE DERIVATIVES Bristol-Myers Squibb Company (US) 2006-03-29 EP disclosed
WO-2005004801-A2 INDOLE, AZAINDOLE AND RELATED HETEROCYCLIC N-SUBSTITUTED PIPERAZINE DERIVATIVES BRISTOL-MYERS SQUIBB COMPANY (US) 2005-01-20 WO disclosed
US-20040038943-A1 Indole and benzimidazole 15-lipoxygenase inhibitors CONNOR DAVID THOMAS (US) 2004-02-26 US disclosed
EP-0093376-A2 1-Sulfo-2-azetidinone derivatives, their production and use Takeda Chemical Industries, Ltd. (JP) 1983-11-09 EP 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 (3 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-20040038943-A1 Indole and benzimidazole 15-lipoxygenase inhibitors ALOX15, ALOX5, ALOX12 PDPK1 4208/4885LOXL2 28/4885CYP2A6 315/4885
US-20030069287-A1 Process for preparing prodrugs of benzenesulfonamide-containing cox-2 inhibitors PTGS2, PTGES2, PTGES PDPK1 1141/4885LOXL2 357/4885CYP2A6 21/4885
US-20070173491-A1 Substituted lactams as inhibitors of Abeta protein production BACE1, APP, APH1A PDPK1 1841/4885LOXL2 4184/4885CYP2A6 1860/4885

“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.