SCHEMBL2567488

SCHEMBL2567488

O=[N+]([O-])c1ccc(N[C@@H](CO)c2ccc(F)cc2)nc1Nc1cc(C2CC2)[nH]n1

nearest known ligand 0.77

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 17/20 0.77
JAK2 O60674 1/20 0.46
JAK3 P52333 1/20 0.46
IGF1R P08069 1/20 0.46

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
SCHEMBL4694176 1.00 NTRK1 (0.77) NTRK1JAK2JAK3IGF1R
SCHEMBL27872716 0.94 NTRK1 (0.70) NTRK1JAK2JAK3IGF1R
SCHEMBL3425036 0.94 NTRK1 (0.70) NTRK1JAK2JAK3IGF1R
SCHEMBL4072757 0.88 NTRK1 (0.74) NTRK1IGF1R
SCHEMBL2570794 0.87 NTRK1 (0.66) NTRK1JAK2JAK3IGF1R
SCHEMBL5029800 0.87 NTRK1 (0.66) NTRK1JAK2JAK3IGF1R
SCHEMBL2573790 0.87 NTRK1 (0.61) NTRK1JAK2JAK3IGF1R
SCHEMBL2573786 0.87 NTRK1 (0.61) NTRK1JAK2JAK3IGF1R
SCHEMBL2634350 0.87 NTRK1 (1.00) NTRK1JAK2JAK3IGF1R
SCHEMBL4697204 0.86 NTRK1 (0.58) NTRK1JAK2JAK3

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-2383268-B1 PYRAZOLYLAMINOPYRIDINE DERIVATIVES USEFUL AS KINASE INHIBITORS ASTRAZENECA AB (SE) 2015-09-02 EP disclosed
EP-2383268-A1 Pyrazolylaminopyridine derivatives useful as kinase inhibitors AstraZeneca AB (SE) 2011-11-02 EP disclosed
EP-1853588-B1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2008-06-18 EP disclosed
US-20080108669-A1 Use 541 ASTRAZENECA AB (SE) 2008-05-08 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-20080108669-A1 Use 541 TRPV1, P2RX3, P2RX5 NTRK1 3837/4885JAK2 1797/4885JAK3 2868/4885

“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.