SCHEMBL160537

SCHEMBL160537

Oc1nc(C(F)(F)c2ccc(F)cn2)nc2c(OC(F)(F)F)cccc12

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 2/20 0.33
TNF P01375 1/20 0.33
LITAF Q99732 1/20 0.33
ADORA1 P30542 1/20 0.33
SLC22A12 Q96S37 1/20 0.32
GPR84 Q9NQS5 1/20 0.30
MPL P40238 1/20 0.30

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
SCHEMBL158172 0.88 ADORA2A (0.41) ADORA2A
SCHEMBL160936 0.83 ENPP3 (0.36)
SCHEMBL163623 0.83 NR1H2 (0.35) ADORA2ATNFADORA1
SCHEMBL162284 0.81 KDM4E (0.36)
SCHEMBL161073 0.80 P2RX3 (0.33) SLC22A12
SCHEMBL161396 0.80 PDE10A (0.36)
SCHEMBL162604 0.79 JAK2 (0.34) ADORA2AADORA1
SCHEMBL161223 0.78 CCNE2 (0.36) ADORA2AADORA1
SCHEMBL174148 0.75 AURKA (0.48)
SCHEMBL161445 0.73 KDM4E (0.33)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8633207-B2 Quinazoline compounds and methods of use thereof AMBIT BIOSCIENCES CORPORATION (US) 2014-01-21 US disclosed
EP-2611789-A1 QUINAZOLINE COMPOUNDS AND METHODS OF USE THEREOF Ambit Biosciences Corporation (US) 2013-07-10 EP disclosed
WO-2012030948-A1 QUINAZOLINE COMPOUNDS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2012-03-08 WO disclosed
US-20120053174-A1 QUINAZOLINE COMPOUNDS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION 2012-03-01 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-20120053174-A1 QUINAZOLINE COMPOUNDS AND METHODS OF USE THEREOF JAK3, JAK2, TYK2 ADORA2A 3145/4885TNF 2518/4885LITAF 2511/4885

“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.