SCHEMBL177162

SCHEMBL177162

CC(C)(C)[Si](Oc1ccc2cn[nH]c2c1)(c1ccccc1)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 4/20 0.47
FGFR2 P21802 2/20 0.40
FGFR3 P22607 1/20 0.40
METAP2 P50579 3/20 0.40
HSP90AA1 P07900 1/20 0.40
IDO1 P14902 1/20 0.40
CDK2 P24941 1/20 0.40
MAPT P10636 5/20 0.40
KDM4E B2RXH2 3/20 0.40
NOS1 P29475 3/20 0.40
DYRK1A Q13627 3/20 0.40
PKM P14618 2/20 0.40
MEN1 O00255 1/20 0.40
HTT P42858 1/20 0.40
KMT2A Q03164 1/20 0.40
GAA P10253 1/20 0.39
RAB9A P51151 1/20 0.39
ALDH1A1 P00352 2/20 0.39
F2 P00734 1/20 0.39
LMNA P02545 1/20 0.38

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
SCHEMBL17026525 0.79 CA12 (0.49) FGFR1FGFR2FGFR3METAP2HSP90AA1
SCHEMBL31436559 0.79 CA12 (0.49) FGFR1FGFR2FGFR3METAP2HSP90AA1
SCHEMBL20357863 0.74 NPC1 (0.43) MAPTMEN1KMT2AGAARAB9A
SCHEMBL176760 0.74 KDR (0.36) FGFR1METAP2CDK2TRPA1
SCHEMBL2305707 0.74 KDR (0.36) FGFR1METAP2
SCHEMBL13923957 0.73 FGFR1 (0.57) FGFR1FGFR2FGFR3METAP2HSP90AA1
SCHEMBL176764 0.73 TTK (0.37) FGFR1MAPTKDM4EHTTRAB9A
Hydrochloric Acid SCHEMBL29920009 0.73 KDM4E (0.58) FGFR1FGFR2FGFR3METAP2MAPT
SCHEMBL29130012 0.72 NOS1 (0.41) FGFR1HSP90AA1IDO1CDK2MAPT
SCHEMBL1908641 0.72 AKT1 (0.39) LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8304443-B2 Indazole derivatives ASAHI KASEI PHARMA CORPORATION (JP) 2012-11-06 US disclosed
US-8304443-B2 Indazole derivatives ASAHI KASEI PHARMA CORPORATION (JP) 2012-11-06 US disclosed
US-20120225909-A1 INDAZOLE ANALOG ASAHI KASEI PHARMA CORPORATION (JP) 2012-09-06 US disclosed
EP-2484668-A1 INDAZOLE ANALOGUE Asahi Kasei Pharma Corporation (JP) 2012-08-08 EP disclosed
US-8008506-B2 Indazole compounds ASAHI KASEI PHARMA CORPORATION (JP) 2011-08-30 US disclosed
US-8008506-B2 Indazole compounds ASAHI KASEI PHARMA CORPORATION (JP) 2011-08-30 US disclosed
US-8008506-B2 Indazole compounds ASAHI KASEI PHARMA CORPORATION (JP) 2011-08-30 US disclosed
US-7994202-B2 Bicyclic nitrogen-containing heterocyclic compounds ASAHI KASEI PHARMA CORPORATION (JP) 2011-08-09 US disclosed
EP-2351742-A1 INDAZOLE DERIVATIVE Asahi Kasei Pharma Corporation (JP) 2011-08-03 EP disclosed
EP-2351742-A1 INDAZOLE DERIVATIVE Asahi Kasei Pharma Corporation (JP) 2011-08-03 EP disclosed
CN-102089302-A Nitrogenated bicyclic heterocyclic compound ASAHI KASEI PHARMA CORP 2011-06-08 CN disclosed
EP-2298767-A1 NITROGENATED BICYCLIC HETEROCYCLIC COMPOUND Asahi Kasei Pharma Corporation (JP) 2011-03-23 EP disclosed
US-20100160256-A1 INDAZOLE COMPOUNDS ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-24 US disclosed
US-20100160256-A1 INDAZOLE COMPOUNDS ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-24 US disclosed
US-20100160256-A1 INDAZOLE COMPOUNDS ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-24 US disclosed
US-20100152265-A1 INDAZOLE DERIVATIVES ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-17 US disclosed
US-20100152265-A1 INDAZOLE DERIVATIVES ASAHI KASEI PHARMA CORPORATION (JP) 2010-06-17 US disclosed
WO-2010041569-A1 INDAZOLE COMPOUND 旭化成ファーマ株式会社 (JP) 2010-04-15 WO disclosed
WO-2010041568-A1 INDAZOLE DERIVATIVE 旭化成ファーマ株式会社 (JP) 2010-04-15 WO disclosed
US-20100029733-A1 BICYCLIC NITROGEN-CONTAINING HETEROCYCLIC COMPOUNDS ASAHI KASEI PHARMA CORPORATION (JP) 2010-02-04 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-20120225909-A1 INDAZOLE ANALOG ADRB3, ADRB1, ADRB2 FGFR1 612/4885FGFR2 938/4885FGFR3 390/4885
US-20100029733-A1 BICYCLIC NITROGEN-CONTAINING HETEROCYCLIC COMPOUNDS PTGER1, EDNRA, NMUR1 FGFR1 1162/4885FGFR2 2652/4885FGFR3 812/4885
US-20100152265-A1 INDAZOLE DERIVATIVES ADRB3, INSR, ADRB1 FGFR1 148/4885FGFR2 262/4885FGFR3 78/4885
US-20100160256-A1 INDAZOLE COMPOUNDS GPR119, ADRB1, ADRA1A FGFR1 385/4885FGFR2 624/4885FGFR3 442/4885

“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.