SCHEMBL18853845

SCHEMBL18853845

Cc1cnc([C@H](C)Nc2ncc(Cl)c(Nc3cc(C)[nH]n3)n2)nc1

nearest known ligand 0.84

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 14/20 0.84
▸ JAK3 P52333 8/20 0.84
▸ NTRK1 P04629 6/20 0.84
▸ AURKA O14965 2/20 0.84
▸ FGFR1 P11362 2/20 0.84
▸ AURKB Q96GD4 2/20 0.84
▸ PLK4 O00444 1/20 0.84
▸ STK10 O94804 1/20 0.84
▸ PAK4 O96013 1/20 0.84
▸ RET P07949 1/20 0.84
▸ FER P16591 1/20 0.84
▸ CSNK2A2 P19784 1/20 0.84
▸ JAK1 P23458 1/20 0.84
▸ TYK2 P29597 1/20 0.84
▸ FLT3 P36888 1/20 0.84
▸ STAT3 P40763 1/20 0.84
▸ STAT5A P42229 1/20 0.84
▸ CDK3 Q00526 1/20 0.84
▸ PTK2 Q05397 1/20 0.84
▸ TNK2 Q07912 1/20 0.84

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
Azd-1480 SCHEMBL29523565 0.91 JAK2 (1.00) JAK2JAK3NTRK1AURKAFGFR1
Azd-1480 SCHEMBL220400 0.91 JAK2 (1.00) JAK2JAK3NTRK1AURKAFGFR1
Azd-1480 SCHEMBL219103 0.91 JAK2 (1.00) JAK2JAK3NTRK1AURKAFGFR1
Azd-1480 SCHEMBL3345019 0.91 JAK2 (1.00) JAK2JAK3NTRK1AURKAFGFR1
SCHEMBL3343484 0.84 JAK2 (0.67) JAK2JAK3NTRK1AURKAFGFR1
SCHEMBL4076083 0.82 NTRK1 (1.00) JAK2JAK3NTRK1AURKAFGFR1
SCHEMBL3033142 0.80 NTRK1 (0.78) JAK2JAK3NTRK1AURKAFGFR1
SCHEMBL3335945 0.80 NTRK1 (0.72) JAK2JAK3NTRK1AURKAFGFR1
SCHEMBL218888 0.80 JAK2 (1.00) JAK2JAK3NTRK1AURKAFGFR1
SCHEMBL217992 0.80 JAK2 (1.00) JAK2JAK3NTRK1AURKAFGFR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180207154-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor and/or a JAK-2 Inhibitor ACERTA PHARMA BV (NL) 2018-07-26 — — US disclosed
US-9949971-B2 Therapeutic combinations of a BTK inhibitor, a PI3K inhibitor and/or a JAK-2 inhibitor ACERTA PHARMA B.V. (NL) 2018-04-24 — — US disclosed
US-20170136014-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor and/or a JAK-2 Inhibitor ACERTA PHARMA BV (NL) 2017-05-18 — — 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-20170136014-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor and/or a JAK-2 Inhibitor BTK, JAK2, JAK1 JAK2 2/4885JAK3 4/4885NTRK1 4136/4885
US-20180207154-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor and/or a JAK-2 Inhibitor BTK, JAK2, JAK1 JAK2 2/4885JAK3 5/4885NTRK1 4181/4885

“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.

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