SCHEMBL5477113

SCHEMBL5477113

Nc1nc(-c2cccc(C(F)(F)F)c2)nc2ccccc12

nearest known ligand 0.59

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ABCG2 Q9UNQ0 11/20 0.59
ADORA2A P29274 4/20 0.59
APP P05067 1/20 0.56
CYP1A1 P04798 4/20 0.52
CYP1A2 P05177 4/20 0.52
CYP1B1 Q16678 4/20 0.52
ADORA1 P30542 3/20 0.50

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
SCHEMBL5570074 0.88 CYP1A1 (0.55) ABCG2ADORA2AAPPCYP1A1CYP1A2
SCHEMBL15170212 0.84 ADORA2A (0.52) ABCG2ADORA2AAPPCYP1A2ADORA1
SCHEMBL16038291 0.81 ABCG2 (0.55) ABCG2
SCHEMBL20426104 0.80 ABCG2 (0.55) ABCG2ADORA2ACYP1A2ADORA1
SCHEMBL29593101 0.79 CYP1A1 (0.77) ABCG2ADORA2ACYP1A1CYP1A2CYP1B1
SCHEMBL1395347 0.79 CYP1A1 (0.77) ABCG2ADORA2ACYP1A1CYP1A2CYP1B1
SCHEMBL27915424 0.78 ADORA2A (0.58) ABCG2ADORA2AAPPADORA1
Hydrochloric Acid SCHEMBL29281621 0.78 CYP1A1 (0.77) ABCG2ADORA2ACYP1A1CYP1A2CYP1B1
SCHEMBL31061566 0.78 CYP1A1 (0.68) ABCG2ADORA2AAPPCYP1A1CYP1A2
SCHEMBL30301811 0.78 NR1I3 (0.63) ABCG2APPCYP1A1CYP1A2CYP1B1

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-8440674-B2 Substituted pyrimidine compounds as RAF inhibitors and methods of use AMGEN INC. (US) 2013-05-14 US disclosed
US-20070185324-A1 Nitrogen-containing bicyclic heteroaryl compounds and methods of use AMGEN INC. 2007-08-09 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-20070185324-A1 Nitrogen-containing bicyclic heteroaryl compounds and methods of use BRAF, NRAS, RAF1 ABCG2 905/4885ADORA2A 307/4885APP 4268/4885

“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.