SCHEMBL5196902

SCHEMBL5196902

NC(=O)c1cc(Nc2ccc3c(/C=C/c4ccccn4)n[nH]c3c2)ccc1F

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 18/20 0.60
FGFR1 P11362 8/20 0.60
CSF1R P07333 3/20 0.60
PDGFRB P09619 3/20 0.60
KIT P10721 3/20 0.60
PDGFRA P16234 3/20 0.60
LCK P06239 3/20 0.51
PLK4 O00444 2/20 0.51
AURKA O14965 2/20 0.51
MAP4K4 O95819 2/20 0.51
PAK4 O96013 2/20 0.51
ABL1 P00519 2/20 0.51
RET P07949 2/20 0.51
MET P08581 2/20 0.51
FLT1 P17948 2/20 0.51
FGFR3 P22607 2/20 0.51
TYK2 P29597 2/20 0.51
AXL P30530 2/20 0.51
FLT4 P35916 2/20 0.51
BLK P51451 2/20 0.51

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
SCHEMBL5196907 1.00 KDR (0.60) KDRFGFR1CSF1RPDGFRBKIT
SCHEMBL27673320 0.85 KDR (0.58) KDRFGFR1CSF1RPDGFRBKIT
SCHEMBL5196911 0.85 KDR (0.58) KDRFGFR1CSF1RPDGFRBKIT
SCHEMBL5250140 0.83 KDR (0.72) KDRFGFR1CSF1RPDGFRBKIT
SCHEMBL5206495 0.80 KDR (0.73) KDRFGFR1CSF1RPDGFRBKIT
SCHEMBL5206486 0.80 KDR (0.73) KDRFGFR1CSF1RPDGFRBKIT
SCHEMBL28567575 0.80 CSF1R (0.81) KDRFGFR1CSF1RPDGFRBKIT
SCHEMBL28567573 0.80 CSF1R (0.81) KDRFGFR1CSF1RPDGFRBKIT
SCHEMBL6184599 0.79 KDR (0.57) KDRFGFR1CSF1RPDGFRBKIT
SCHEMBL5252315 0.78 KDR (0.77) KDRFGFR1CSF1RPDGFRBKIT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8633172-B2 Cyclodextrin nanotechnology for ophthalmic drug delivery OCULIS EHF (IS) 2014-01-21 US claimed
US-20050267158-A1 Polymorphic and amorphous forms of 2,5-dimethyl-2H-pyrazole-3-carboxylic acid {2-fluoro-5-[3-((E)-2 pyridin-2-YL-vinyl)-1H-indazol-6-ylamino]-phenyl}-amide AGOURON PHARMACEUTICALS, INC. 2005-12-01 US claimed
EP-1814859-A2 METHODS FOR PREPARING INDAZOLE COMPOUNDS Pfizer, Inc. (US) 2007-08-08 EP disclosed
CN-1930148-A Polymorphic and amorphous forms of 2,5-dimethyl-2h-pyrazole-3-carboxylic acid {2-fluoro-5-[3-((e)-2-pyridin-2-yl-vinyl)-1h-indasol-6-ylamino]-phenyl}-amide PFIZER (US) 2007-03-14 CN disclosed
CN-1930148-A Polymorphic and amorphous forms of 2,5-dimethyl-2h-pyrazole-3-carboxylic acid {2-fluoro-5-[3-((e)-2-pyridin-2-yl-vinyl)-1h-indasol-6-ylamino]-phenyl}-amide PFIZER (US) 2007-03-14 CN disclosed
EP-1745035-A1 POLYMORPHIC AND AMORPHOUS FORMS OF 2,5-DIMETHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID-{2-FLUORO-5-¬3-((E)-2-PYRIDIN-2-YLVINYL)-1H-INDAZOL-6-YLAMINO|-PHENYL}-AMIDE PFIZER INC. (US) 2007-01-24 EP disclosed
EP-1745035-A1 POLYMORPHIC AND AMORPHOUS FORMS OF 2,5-DIMETHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID-{2-FLUORO-5-¬3-((E)-2-PYRIDIN-2-YLVINYL)-1H-INDAZOL-6-YLAMINO|-PHENYL}-AMIDE PFIZER INC. (US) 2007-01-24 EP disclosed
WO-2006048761-A2 METHODS FOR PREPARING INDAZOLE COMPOUNDS PFIZER INC. (US) 2006-05-11 WO disclosed
US-20050267158-A1 Polymorphic and amorphous forms of 2,5-dimethyl-2H-pyrazole-3-carboxylic acid {2-fluoro-5-[3-((E)-2 pyridin-2-YL-vinyl)-1H-indazol-6-ylamino]-phenyl}-amide AGOURON PHARMACEUTICALS, INC. 2005-12-01 US disclosed
US-20050267158-A1 Polymorphic and amorphous forms of 2,5-dimethyl-2H-pyrazole-3-carboxylic acid {2-fluoro-5-[3-((E)-2 pyridin-2-YL-vinyl)-1H-indazol-6-ylamino]-phenyl}-amide AGOURON PHARMACEUTICALS, INC. 2005-12-01 US disclosed
US-20050267158-A1 Polymorphic and amorphous forms of 2,5-dimethyl-2H-pyrazole-3-carboxylic acid {2-fluoro-5-[3-((E)-2 pyridin-2-YL-vinyl)-1H-indazol-6-ylamino]-phenyl}-amide AGOURON PHARMACEUTICALS, INC. 2005-12-01 US disclosed
WO-2005090331-A1 POLYMORPHIC AND AMORPHOUS FORMS OF 2,5-DIMETHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID {2-FLUORO-5-[3-((E)-2-PYRIDIN-2-YL-VINYL)-1H-INDASOL-6-YLAMINO]-PHENYL}-AMIDE PFIZER INC. (US) 2005-09-29 WO disclosed
WO-2005090331-A1 POLYMORPHIC AND AMORPHOUS FORMS OF 2,5-DIMETHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID {2-FLUORO-5-[3-((E)-2-PYRIDIN-2-YL-VINYL)-1H-INDASOL-6-YLAMINO]-PHENYL}-AMIDE PFIZER INC. (US) 2005-09-29 WO disclosed
WO-2005090331-A1 POLYMORPHIC AND AMORPHOUS FORMS OF 2,5-DIMETHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID {2-FLUORO-5-[3-((E)-2-PYRIDIN-2-YL-VINYL)-1H-INDASOL-6-YLAMINO]-PHENYL}-AMIDE PFIZER INC. (US) 2005-09-29 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-20050267158-A1 Polymorphic and amorphous forms of 2,5-dimethyl-2H-pyrazole-3-carboxylic acid {2-fluoro-5-[3-((E)-2 pyridin-2-YL-vinyl)-1H-indazol-6-ylamino]-phenyl}-amide KDR, FLT4, FLT1 KDR 1/4885FGFR1 6/4885CSF1R 1348/4885

“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.