SCHEMBL2909804

SCHEMBL2909804

Cc1cc(C(=O)Nc2ccccc2C(=O)Nc2n[nH]c3cc(C(=O)O)oc23)n[nH]1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FGFR4 P22455 3/20 0.40
ALDH1A1 P00352 1/20 0.40
HPGD P15428 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
GPR35 Q9HC97 5/20 0.39
KIT P10721 1/20 0.39
BDKRB1 P46663 1/20 0.39
PTPN2 P17706 1/20 0.38
PTPN1 P18031 1/20 0.38
PTPN6 P29350 1/20 0.38
CDC25B P30305 1/20 0.38
PTPN11 Q06124 1/20 0.38
DAO P14920 1/20 0.38
HCAR2 Q8TDS4 1/20 0.38
KMT2A Q03164 1/20 0.38
ATM Q13315 1/20 0.38
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
KDM4E B2RXH2 1/20 0.37
MAPT P10636 1/20 0.37

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
SCHEMBL653328 0.88 AURKA (0.38) FGFR4ALDH1A1HPGDL3MBTL1KIT
SCHEMBL2913699 0.86 GPR35 (0.51) ALDH1A1GPR35KMT2AATMNPC1
SCHEMBL2904998 0.86 GPR35 (0.47) FGFR4ALDH1A1HPGDL3MBTL1GPR35
SCHEMBL2905204 0.84 NPC1 (0.41) FGFR4ALDH1A1HPGDL3MBTL1GPR35
SCHEMBL2908051 0.83 GRM4 (0.42) FGFR4ALDH1A1HPGDL3MBTL1GPR35
SCHEMBL2912045 0.83 CYP1A2 (0.42) FGFR4ALDH1A1HPGDL3MBTL1GPR35
SCHEMBL2913843 0.81 KMT2A (0.48) FGFR4ALDH1A1L3MBTL1KMT2AATM
SCHEMBL2912953 0.81 GPR35 (0.40) FGFR4ALDH1A1HPGDL3MBTL1GPR35
SCHEMBL2910270 0.81 HTT (0.41) FGFR4ALDH1A1HPGDL3MBTL1GPR35
SCHEMBL2907895 0.81 RAB9A (0.39) FGFR4ALDH1A1HPGDL3MBTL1GPR35

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2051981-B1 1H-FURO[3,2-C] PYRAZOLE COMPOUNDS USEFUL AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES SRL (IT) 2010-08-25 EP claimed
US-20090239924-A1 1H-FURO[3,2-C]PYRAZOLE COMPOUNDS USEFUL AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2009-09-24 US claimed
EP-2051981-A1 1H-FURO[3,2-C] PYRAZOLE COMPOUNDS USEFUL AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.r.l. (IT) 2009-04-29 EP claimed
WO-2007138017-A1 1H-FURO[3,2-C] PYRAZOLE COMPOUNDS USEFUL AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2007-12-06 WO claimed
EP-2051981-B1 1H-FURO[3,2-C] PYRAZOLE COMPOUNDS USEFUL AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES SRL (IT) 2010-08-25 EP disclosed
US-20090239924-A1 1H-FURO[3,2-C]PYRAZOLE COMPOUNDS USEFUL AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2009-09-24 US disclosed
EP-2051981-A1 1H-FURO[3,2-C] PYRAZOLE COMPOUNDS USEFUL AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.r.l. (IT) 2009-04-29 EP disclosed
WO-2007138017-A1 1H-FURO[3,2-C] PYRAZOLE COMPOUNDS USEFUL AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2007-12-06 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-20090239924-A1 1H-FURO[3,2-C]PYRAZOLE COMPOUNDS USEFUL AS KINASE INHIBITORS IGF1R, CDK1, CDK15 FGFR4 179/4885ALDH1A1 2682/4885HPGD 3564/4885

“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.