SCHEMBL2678342

SCHEMBL2678342

CN(C)CCN(C)c1ccc(C(=O)Nc2n[nH]c3c2CN(S(=O)(=O)c2cc(F)cc(F)c2)CC3(C)C)c(C(N)=O)c1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 12/20 0.44
IGF1R P08069 3/20 0.40
PAK4 O96013 2/20 0.39
CCNA2 P20248 2/20 0.38
CDK2 P24941 2/20 0.38
CCNA1 P78396 2/20 0.38
CDK1 P06493 1/20 0.38
CCNB1 P14635 1/20 0.38
CCNE1 P24864 1/20 0.38
GSK3B P49841 1/20 0.38
CDK5 Q00535 1/20 0.38
CDK5R1 Q15078 1/20 0.38
PRKCB P05771 1/20 0.37
NTRK3 Q16288 2/20 0.36
NTRK2 Q16620 2/20 0.36

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
SCHEMBL2678348 0.92 NTRK1 (0.43) NTRK1IGF1RPAK4CCNA2CDK2
SCHEMBL2677755 0.91 NTRK1 (0.49) NTRK1IGF1RPAK4CCNA2CDK2
SCHEMBL4283865 0.89 IGF1R (0.49) NTRK1IGF1RPAK4CCNA2CDK2
SCHEMBL2679143 0.89 IGF1R (0.40) NTRK1IGF1RPAK4CCNA2CDK2
SCHEMBL2679130 0.88 IGF1R (0.39) NTRK1IGF1RPAK4CCNA2CDK2
SCHEMBL2678130 0.86 IGF1R (0.55) NTRK1IGF1RPAK4CCNA2CDK2
SCHEMBL1894271 0.86 IGF1R (0.55) NTRK1IGF1RPAK4CCNA2CDK2
SCHEMBL1894101 0.86 IGF1R (0.52) NTRK1IGF1RPAK4CCNA2CDK2
SCHEMBL1895415 0.85 INSR (0.47) NTRK1IGF1RPAK4NTRK3NTRK2
SCHEMBL2678352 0.85 NTRK1 (0.46) NTRK1IGF1RPAK4CCNA2CDK2

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
US-8173659-B2 Substituted pyrazolo[4,3-C]pyridine derivatives active as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2012-05-08 US disclosed
US-20090023745-A1 Substituted Pyrazolo[4,3-c]Pyridine Derivatives Active as Kinase Inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2009-01-22 US disclosed
EP-1968976-A1 SUBSTITUTED PYRAZOLO [4,3-C] PYRIDINE DERIVATIVES ACTIVE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.r.l. (IT) 2008-09-17 EP disclosed
WO-2007068619-A1 SUBSTITUTED PYRAZOLO [4,3-C] PYRIDINE DERIVATIVES ACTIVE AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2007-06-21 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-20090023745-A1 Substituted Pyrazolo[4,3-c]Pyridine Derivatives Active as Kinase Inhibitors MAP3K3, MAP3K1, MAP3K19 NTRK1 1131/4885IGF1R 760/4885PAK4 44/4885

“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.