SCHEMBL914289

SCHEMBL914289

Cn1cc(CNc2nc(On3nnc4ccccc43)ncc2C(N)=O)cn1

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SYK P43405 4/20 0.62
JAK3 P52333 14/20 0.56
JAK2 O60674 12/20 0.56
JAK1 P23458 10/20 0.56
TYK2 P29597 3/20 0.51
STAT6 P42226 1/20 0.40
PDE10A Q9Y233 1/20 0.40

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
SCHEMBL914462 0.88 SYK (0.66) SYKJAK3JAK2JAK1STAT6
SCHEMBL913303 0.83 SYK (0.59) SYKJAK3JAK2JAK1STAT6
SCHEMBL762103 0.78 SYK (0.93) SYK
SCHEMBL914287 0.77 SYK (0.54) SYKJAK3JAK2JAK1TYK2
SCHEMBL2627345 0.77 SYK (0.76) SYK
SCHEMBL4711595 0.77 SYK (0.76) SYKJAK3JAK2JAK1
SCHEMBL761163 0.77 SYK (1.00) SYK
SCHEMBL735946 0.76 SYK (0.60) SYK
SCHEMBL736925 0.75 SYK (0.60) SYKJAK3JAK2JAK1
SCHEMBL4419303 0.74 SYK (0.84) SYK

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
US-8853230-B2 Inhibitors of JAK PORTOLA PHARMACEUTICALS, INC. (US) 2014-10-07 US disclosed
US-20130137673-A1 INHIBITORS OF JAK PORTOLA PHARMACEUTICALS, INC. (US) 2013-05-30 US disclosed
US-8367689-B2 Inhibitors of JAK PORTOLA PHARMACEUTICALS, INC. (US) 2013-02-05 US disclosed
US-8367689-B2 Inhibitors of JAK PORTOLA PHARMACEUTICALS, INC. (US) 2013-02-05 US disclosed
US-20110005947-A1 INHIBITORS OF JAK PORTOLA PHARMACEUTICALS, INC. (US) 2011-01-13 US disclosed
WO-2010129802-A1 INHIBITORS OF JAK PORTOLA PHARMACEUTICALS, INC. (US) 2010-11-11 WO 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-20130137673-A1 INHIBITORS OF JAK JAK1, JAK2, JAK3 SYK 72/4885JAK3 3/4885JAK2 2/4885
US-20110005947-A1 INHIBITORS OF JAK JAK1, JAK2, JAK3 SYK 72/4885JAK3 3/4885JAK2 2/4885

“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.