SCHEMBL1892437

SCHEMBL1892437

NC(=O)c1cc(CN2CCCC2)c(-n2ccc(C(=O)O)c2)cc1C(=O)Nc1n[nH]c2c1CN(S(=O)(=O)c1cc(F)cc(F)c1)CC2

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 4/20 0.49
NTRK1 P04629 2/20 0.31
CCNA2 P20248 2/20 0.30
CDK2 P24941 2/20 0.30
CCNA1 P78396 2/20 0.30
AURKA O14965 1/20 0.30
INSR P06213 1/20 0.30
ALK Q9UM73 1/20 0.30

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
SCHEMBL1886129 0.94 IGF1R (0.49) IGF1RNTRK1INSRALK
SCHEMBL1891484 0.88 IGF1R (0.38) IGF1RNTRK1CCNA2CDK2CCNA1
SCHEMBL1891162 0.87 IGF1R (0.47) IGF1RNTRK1CCNA2CDK2CCNA1
SCHEMBL1883520 0.86 IGF1R (0.52) IGF1RNTRK1CCNA2CDK2CCNA1
SCHEMBL1885712 0.86 IGF1R (0.52) IGF1RNTRK1CCNA2CDK2CCNA1
SCHEMBL1887478 0.86 IGF1R (0.63) IGF1RNTRK1CDK2AURKAINSR
SCHEMBL1888238 0.86 IGF1R (0.53) IGF1RNTRK1CCNA2CDK2CCNA1
SCHEMBL1892267 0.85 IGF1R (0.49) IGF1RNTRK1CCNA2CDK2CCNA1
SCHEMBL1887338 0.84 IGF1R (0.58) IGF1RNTRK1CCNA2CDK2CCNA1
SCHEMBL1888391 0.84 IGF1R (0.54) IGF1RNTRK1CCNA2CDK2CCNA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110230470-A1 SUBSTITUTED PYRAZOLO[4,3-C]PYRIDINE DERIVATIVES ACTIVE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2011-09-22 US disclosed
US-7947686-B2 Substituted pyrazolo[4,3-c]pyridine derivatives active as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2011-05-24 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 (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-20110230470-A1 SUBSTITUTED PYRAZOLO[4,3-C]PYRIDINE DERIVATIVES ACTIVE AS KINASE INHIBITORS MAP3K3, MAP3K1, MAP3K19 IGF1R 760/4885NTRK1 1131/4885CCNA2 1202/4885

“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.