SCHEMBL16206875

SCHEMBL16206875

CC(C)(C)OC(=O)N1CC[C@@H](Nc2nc(Nc3ccc(N4CCC5(CC4)OCCO5)cc3)c(C(N)=O)nc2Cl)C1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 5/20 0.57
▸ EML4 Q9HC35 8/20 0.45
▸ ALK Q9UM73 8/20 0.45
▸ RET P07949 10/20 0.45
▸ ROS1 P08922 10/20 0.45
▸ FLT3 P36888 10/20 0.45
▸ SYK P43405 1/20 0.44
▸ EGFR P00533 2/20 0.42
▸ LCK P06239 2/20 0.42
▸ JAK3 P52333 1/20 0.42
▸ GPR119 Q8TDV5 2/20 0.41

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
SCHEMBL16206876 0.91 BTK (0.55) BTKEML4ALKRETROS1
SCHEMBL16206822 0.90 EML4 (0.53) BTKEML4ALKRETROS1
SCHEMBL16206878 0.88 BTK (0.57) BTKEML4ALKRETROS1
SCHEMBL16206874 0.87 BTK (0.55) BTKEML4ALKSYKEGFR
SCHEMBL16206882 0.84 RET (0.59) BTKEML4ALKRETROS1
SCHEMBL10129238 0.81 EML4 (0.61) BTKEML4ALKRETROS1
SCHEMBL16195501 0.81 EML4 (0.56) EML4ALKRETROS1FLT3
SCHEMBL16195774 0.80 EML4 (0.47) BTKEML4ALKRETROS1
SCHEMBL16206881 0.79 BTK (0.55) BTKEML4ALKRETROS1
SCHEMBL16206896 0.78 RET (0.61) BTKEML4ALKRETROS1

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-9085540-B2 Pyrazinecarboxamide compound ASTELLAS PHARMA INC. (JP) 2015-07-21 — — US disclosed
US-20140323463-A1 PYRAZINECARBOXAMIDE COMPOUND ASTELLAS PHARMA INC. (JP) 2014-10-30 — — 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-20140323463-A1 PYRAZINECARBOXAMIDE COMPOUND EGFR, ERBB2, ALK BTK 95/4885EML4 158/4885ALK 3/4885

“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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