SCHEMBL764205

SCHEMBL764205

Cc1cccc(Nc2nc(Nc3cccc(CN(C)C)c3)ncc2C(N)=O)c1

nearest known ligand 0.66

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SYK P43405 17/20 0.66
KCNH2 Q12809 2/20 0.66
ZAP70 P43403 1/20 0.66
AURKB Q96GD4 1/20 0.66
STAT6 P42226 3/20 0.64

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
Hydrochloric Acid SCHEMBL2388418 0.92 SYK (0.63) SYKKCNH2ZAP70AURKBSTAT6
SCHEMBL10243575 0.89 SYK (0.72) SYKKCNH2ZAP70AURKBSTAT6
SCHEMBL764111 0.89 SYK (0.69) SYKKCNH2ZAP70AURKBSTAT6
SCHEMBL763155 0.88 SYK (0.68) SYKKCNH2ZAP70AURKBSTAT6
SCHEMBL10243874 0.87 SYK (0.67) SYKKCNH2ZAP70AURKBSTAT6
SCHEMBL14659023 0.85 SYK (0.72) SYKKCNH2ZAP70AURKBSTAT6
SCHEMBL29761550 0.85 SYK (0.72) SYKKCNH2ZAP70AURKBSTAT6
SCHEMBL2493850 0.85 SYK (0.72) SYKKCNH2ZAP70AURKBSTAT6
SCHEMBL764204 0.84 SYK (0.71) SYKKCNH2ZAP70AURKB
Hydrochloric Acid SCHEMBL2385618 0.84 SYK (0.71) SYKKCNH2ZAP70AURKBSTAT6

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-8501944-B2 Inhibitors of protein kinases PORTOLA PHARMACEUTICALS, INC. (US) 2013-08-06 US disclosed
US-8138339-B2 Inhibitors of protein kinases PORTOLA PHARMACEUTICALS, INC. (US) 2012-03-20 US disclosed
US-20090318407-A1 Inhibitors of protein kinases PORTOLA PHARMACEUTICALS, INC. (US) 2009-12-24 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-20090318407-A1 Inhibitors of protein kinases SYK, BTK, JAK1 SYK 1/4885KCNH2 3335/4885ZAP70 16/4885

“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.