SCHEMBL1889034

SCHEMBL1889034

CN(C)c1cc(C(N)=O)c(C(=O)Nc2n[nH]c3c2CN(S(=O)(=O)c2cc(F)cc(F)c2)CC3)cc1N1CCC[C@H]1C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 3/20 0.49
RBP4 P02753 2/20 0.30
CCNA2 P20248 3/20 0.30
CDK2 P24941 3/20 0.30
CCNA1 P78396 3/20 0.30
MET P08581 2/20 0.30
AURKA O14965 1/20 0.30
KEAP1 Q14145 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
SCHEMBL1889972 1.00 IGF1R (0.49) IGF1RRBP4CCNA2CDK2CCNA1
SCHEMBL1894289 0.98 IGF1R (0.48) IGF1RRBP4CCNA2CDK2CCNA1
SCHEMBL1892782 0.89 IGF1R (0.59) IGF1RCCNA2CDK2CCNA1MET
SCHEMBL1883600 0.89 IGF1R (0.59) IGF1RCCNA2CDK2CCNA1MET
SCHEMBL1892415 0.88 IGF1R (0.37) IGF1RCCNA2CDK2CCNA1
SCHEMBL1888735 0.88 IGF1R (0.37) IGF1RCCNA2CDK2CCNA1
SCHEMBL1891697 0.88 IGF1R (0.49) IGF1RCCNA2CDK2CCNA1MET
SCHEMBL1890091 0.88 IGF1R (0.52) IGF1RRBP4CCNA2CDK2CCNA1
SCHEMBL1889044 0.87 IGF1R (0.50) IGF1R
SCHEMBL1895960 0.87 IGF1R (0.50) IGF1R

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 760/4885RBP4 4135/4885CCNA2 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.