SCHEMBL205671

SCHEMBL205671

COC(=O)c1cc(F)cc([N+](=O)[O-])c1O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TTR P02766 6/20 0.50
PDGFRB P09619 1/20 0.45
FGFR1 P11362 1/20 0.45
PDGFRA P16234 1/20 0.45
FLT1 P17948 1/20 0.45
FGFR3 P22607 1/20 0.45
KDR P35968 1/20 0.45
ERN1 O75460 2/20 0.44
GPR35 Q9HC97 3/20 0.43
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 2/20 0.43
MAPT P10636 2/20 0.43
CYP2C9 P11712 2/20 0.43
HPGD P15428 2/20 0.43
MAPK1 P28482 2/20 0.43
RECQL P46063 2/20 0.43
PMP22 Q01453 2/20 0.43
HIF1A Q16665 2/20 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
SCHEMBL29858635 1.00 TTR (0.50) TTRPDGFRBFGFR1PDGFRAFLT1
SCHEMBL2046728 0.86 PDGFRB (0.49) TTRPDGFRBFGFR1PDGFRAFLT1
SCHEMBL31159174 0.86 PDGFRB (0.49) TTRPDGFRBFGFR1PDGFRAFLT1
SCHEMBL4022732 0.86 PDGFRB (0.46) TTRPDGFRBFGFR1PDGFRAFLT1
SCHEMBL913705 0.86 PDGFRB (0.46) TTRPDGFRBFGFR1PDGFRAFLT1
SCHEMBL7028476 0.84 ERN1 (0.56) PDGFRBFGFR1PDGFRAFLT1FGFR3
SCHEMBL25087425 0.83 TPMT (0.46) TTRPDGFRBFGFR1PDGFRAFLT1
SCHEMBL4017244 0.83 PDGFRB (0.44) TTRPDGFRBFGFR1PDGFRAFLT1
SCHEMBL505648 0.83 ALDH1A1 (0.45) TTRPDGFRBFGFR1PDGFRAFLT1
SCHEMBL4301550 0.83 MEN1 (0.52) PDGFRBFGFR1PDGFRAFLT1FGFR3

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 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112718002-A Preparation method of nicarparii intermediate 杭州君领医药科技有限公司 2021-04-30 CN claimed
CN-110078625-B Method for preparing intermediate for ovarian cancer medicine 张磊 2020-04-14 CN claimed
US-12398097-B2 WDR5-MYC inhibitors VANDERBILT UNIVERSITY (US) 2025-08-26 US disclosed
US-20220289673-A1 WDR5-MYC INHIBITORS VANDERBILT UNIVERSITY 2022-09-15 US disclosed
CN-112718002-A Preparation method of nicarparii intermediate 杭州君领医药科技有限公司 2021-04-30 CN disclosed
CN-112718002-A Preparation method of nicarparii intermediate 杭州君领医药科技有限公司 2021-04-30 CN disclosed
WO-2021021951-A1 WDR5-MYC INHIBITORS VANDERBILT UNIVERSITY (US) 2021-02-04 WO disclosed
CN-110229162-B Simple preparation method of Ruipab 新发药业有限公司 2020-08-11 CN disclosed
CN-110078625-B Method for preparing intermediate for ovarian cancer medicine 张磊 2020-04-14 CN disclosed
CN-110105219-B Method for preparing intermediate for antiviral drug 张磊 2020-04-14 CN disclosed
CN-101998959-B Benzoxazole carboxamide inhibitors of poly(ADP-ribose)polymerase (PARP) BIOMARIN PHARM INC 2013-08-28 CN disclosed
WO-2009099736-A2 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) LEAD THERAPEUTICS, INC. (US) 2009-08-13 WO disclosed
US-20090197863-A1 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) LEAD THERAPEUTICS, INC. (US) 2009-08-06 US disclosed
US-7323562-B2 Method of preparing poly(ADP-ribose) polymerases inhibitors AGOURON PHARMACEUTICALS, INC. (US) 2008-01-29 US disclosed
US-7323562-B2 Method of preparing poly(ADP-ribose) polymerases inhibitors AGOURON PHARMACEUTICALS, INC. (US) 2008-01-29 US disclosed
US-7323562-B2 Method of preparing poly(ADP-ribose) polymerases inhibitors AGOURON PHARMACEUTICALS, INC. (US) 2008-01-29 US disclosed
EP-1794163-A1 METHOD OF PREPARING POLY(ADP-RIBOSE) POLYMERASES INHIBITORS Pfizer, Inc. (US) 2007-06-13 EP disclosed
WO-2006033003-A1 METHOD OF PREPARING POLY(ADP-RIBOSE) POLYMERASES INHIBITORS PFIZER, INC. (US) 2006-03-30 WO disclosed
WO-2006033003-A1 METHOD OF PREPARING POLY(ADP-RIBOSE) POLYMERASES INHIBITORS PFIZER, INC. (US) 2006-03-30 WO disclosed
US-20060063926-A1 Method of preparing poly(ADP-ribose) polymerases inhibitors AGOURON PHARMACEUTICALS, INC. 2006-03-23 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 (4 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-20220289673-A1 WDR5-MYC INHIBITORS MYC, WDR5, MYCBP TTR 4242/4885PDGFRB 4543/4885FGFR1 1802/4885
US-20090197863-A1 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) PARP1, PARP2, PARP11 TTR 4434/4885PDGFRB 596/4885FGFR1 2576/4885
US-20060063926-A1 Method of preparing poly(ADP-ribose) polymerases inhibitors PARP1, PARP11, PARP2 TTR 4672/4885PDGFRB 519/4885FGFR1 3114/4885
US-12398097-B2 WDR5-MYC inhibitors MYC, WDR5, MYCBP TTR 4242/4885PDGFRB 4543/4885FGFR1 1802/4885

“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.