SCHEMBL653512

SCHEMBL653512

CN1CCN(c2ccc(C(=O)Nc3[nH]nc4cc(C(=O)O)oc34)c(N)c2)CC1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
INSR P06213 3/20 0.49
ALK Q9UM73 3/20 0.49
IGF1R P08069 2/20 0.49
FLT3 P36888 7/20 0.44
HTR6 P50406 1/20 0.40
AURKA O14965 2/20 0.39
KDR P35968 2/20 0.39
ABL1 P00519 1/20 0.39
BCR P11274 1/20 0.39
CSF1R P07333 3/20 0.39
RAB9A P51151 2/20 0.39
FGFR1 P11362 2/20 0.39
NPC1 O15118 1/20 0.39
ACHE P22303 1/20 0.39
FLT1 P17948 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
SCHEMBL653509 0.84 ALK (0.59) INSRALKIGF1RFLT3AURKA
SCHEMBL652871 0.78 ALPL (0.43) RAB9ANPC1
SCHEMBL1335642 0.72 IP6K1 (0.56) HTR6RAB9ANPC1
SCHEMBL2910788 0.70 INSR (0.48) INSRALKIGF1RFLT3AURKA
SCHEMBL2910310 0.70 IGF1R (0.55) INSRALKIGF1RFLT3AURKA
SCHEMBL653322 0.69 ALK (0.54) INSRALKIGF1RFLT3AURKA
SCHEMBL3881539 0.69 AURKA (0.60) INSRALKIGF1RFLT3AURKA
SCHEMBL1894586 0.68 IGF1R (0.51) INSRALKIGF1RFLT3AURKA
SCHEMBL30590422 0.67 MAPT (0.55) HTR6RAB9ANPC1
SCHEMBL2313915 0.67 MAPT (0.55) HTR6RAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8119641-B2 1H-furo[3,2-C]pyrazole compounds useful as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2012-02-21 US disclosed
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 INSR 6/4885ALK 184/4885IGF1R 1/4885

“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.