SCHEMBL3132235

SCHEMBL3132235

CC(Nc1nc(Nc2cc(C3CC3)[nH]n2)c(F)cc1C(=O)O)c1ccc(F)cc1

nearest known ligand 0.71

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 3/20 0.71
JAK3 P52333 2/20 0.71
NTRK1 P04629 16/20 0.68
LIMK1 P53667 1/20 0.52
LIMK2 P53671 1/20 0.52
IGF1R P08069 3/20 0.49

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
SCHEMBL3132228 1.00 JAK2 (0.71) JAK2JAK3NTRK1LIMK1LIMK2
SCHEMBL2568030 0.92 JAK2 (0.70) JAK2JAK3NTRK1LIMK1LIMK2
SCHEMBL2568031 0.92 JAK2 (0.70) JAK2JAK3NTRK1LIMK1LIMK2
SCHEMBL2566300 0.85 JAK2 (0.74) JAK2JAK3NTRK1LIMK1LIMK2
SCHEMBL2566297 0.85 JAK2 (0.74) JAK2JAK3NTRK1LIMK1LIMK2
SCHEMBL5027420 0.85 JAK2 (0.76) JAK2JAK3NTRK1LIMK1LIMK2
SCHEMBL5027435 0.84 JAK2 (0.73) JAK2JAK3NTRK1LIMK1LIMK2
SCHEMBL5027437 0.84 JAK2 (0.73) JAK2JAK3NTRK1LIMK1LIMK2
SCHEMBL5032152 0.84 JAK2 (0.74) JAK2JAK3NTRK1LIMK1LIMK2
SCHEMBL2578229 0.84 NTRK1 (0.78) JAK2JAK3NTRK1LIMK1LIMK2

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 6 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
US-8835465-B2 Pyrazolylaminopyridine derivatives useful as kinase inhibitors ASTRAZENECA AB (SE) 2014-09-16 US disclosed
US-20130090358-A1 PYRAZOLYLAMINOPYRIDINE DERIVATIVES USEFUL AS KINASE INHIBITORS ASTRAZENECA AB (SE) 2013-04-11 US disclosed
EP-1853602-B1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2010-07-14 EP disclosed
US-7622482-B2 anticancer agents; tyrosine kinase inhibitors based on pyrazole-3-amine linked through amine to fused heterocyclic ring such as benzimidazole, or imidazo[4,5-b]pyridine; e.g. N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-(1-(4-fluorophenyl)ethyl)-3H-imidazo[4,5-b]pyridin-5-amine ASTRAZENECA (SE) 2009-11-24 US disclosed
US-20090137624-A1 anticancer agents; tyrosine kinase inhibitors based on pyrazole-3-amine linked through amine to fused heterocyclic ring such as benzimidazole, or imidazo[4,5-b]pyridine; e.g. N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-(1-(4-fluorophenyl)ethyl)-3H-imidazo[4,5-b]pyridin-5-amine ASTRAZENECA AB (SE) 2009-05-28 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 (2 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-20130090358-A1 PYRAZOLYLAMINOPYRIDINE DERIVATIVES USEFUL AS KINASE INHIBITORS MAP3K19, MAP4K2, MAP3K2 JAK2 226/4885JAK3 263/4885NTRK1 1107/4885
US-20090137624-A1 anticancer agents; tyrosine kinase inhibitors based on pyrazole-3-amine linked through amine to fused heterocyclic ring such as benzimidazole, or imidazo[4,5-b]pyridine; e.g. N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-(1-(4-fluorophenyl)ethyl)-3H-imidazo[4,5-b]pyridin-5-amine ERBB4, ERBB2, ABL1 JAK2 61/4885JAK3 32/4885NTRK1 535/4885

“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.