SCHEMBL2914525

SCHEMBL2914525

CN1CCN(c2ccc(C(=O)Nc3ccccc3C(=O)Nc3n[nH]c4cc(C(=O)O)oc34)cc2)CC1

nearest known ligand 0.57

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AURKA O14965 12/20 0.57
KIT P10721 6/20 0.56
FLT3 P36888 5/20 0.56
F10 P00742 1/20 0.50

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
SCHEMBL3881539 0.92 AURKA (0.60) AURKAKITFLT3
SCHEMBL653338 0.89 AURKA (0.65) AURKAKITFLT3
SCHEMBL2913699 0.85 GPR35 (0.51)
SCHEMBL2910310 0.84 IGF1R (0.55) AURKAKITFLT3
SCHEMBL3881571 0.83 AURKA (0.61) AURKAKITFLT3
SCHEMBL653509 0.82 ALK (0.59) AURKAKITFLT3
SCHEMBL4086497 0.82 AURKA (0.71) AURKAKITFLT3
SCHEMBL2910788 0.82 INSR (0.48) AURKAKITFLT3
SCHEMBL4092927 0.80 AURKA (0.53) AURKAKITFLT3
SCHEMBL3880311 0.80 AURKA (0.73) AURKAKITFLT3

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 4 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 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 AURKA 5/4885KIT 695/4885FLT3 208/4885

“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.