SCHEMBL2282983

SCHEMBL2282983

Cc1ccc(C(N)=O)c(C)c1-c1cnc2[nH]cc(C(=O)CC(C)C)c2n1

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SYK P43405 7/20 0.41
JAK3 P52333 13/20 0.38
JAK2 O60674 12/20 0.38
JAK1 P23458 12/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2D6 P10635 1/20 0.35

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
SCHEMBL2280574 0.80 MAPK1 (0.50) SYKJAK3JAK2JAK1CYP2C9
SCHEMBL2275777 0.78 LDHB (0.50) SYKJAK3JAK2JAK1CYP2C9
SCHEMBL2274537 0.77 SYK (0.48) SYKJAK3JAK2JAK1CYP2C9
SCHEMBL2280589 0.74 SYK (0.71) SYKJAK3JAK2JAK1CYP2C9
SCHEMBL2282167 0.73 JAK2 (0.43) SYKJAK3JAK2JAK1CYP2C9
SCHEMBL652225 0.73 MAPK1 (0.47) SYKJAK3JAK2JAK1CYP2C9
SCHEMBL12441730 0.73 JAK3 (0.43) SYKJAK3JAK2JAK1CYP2C9
SCHEMBL2282266 0.71 CDK8 (0.47) SYKJAK3JAK2JAK1CYP2C9
SCHEMBL2279424 0.71 JAK3 (0.51) SYKJAK3JAK2JAK1CYP2C9
SCHEMBL1634965 0.71 SYK (0.46) SYKJAK3JAK2CYP2C9

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-8008298-B2 Pyrrolopyrazine kinase inhibitors Roche Palo Alto (US) 2011-08-30 US disclosed
US-20100267666-A1 Pyrrolopyrazine kinase inhibitors ROCHE PALO ALTO LLC 2010-10-21 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-20100267666-A1 Pyrrolopyrazine kinase inhibitors SYK, ZAP70, TYK2 SYK 1/4885JAK3 7/4885JAK2 4/4885

“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.