SCHEMBL5000987

SCHEMBL5000987

Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1NC(=O)c1ccc2nc(C)c(C)nc2c1

nearest known ligand 0.78

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BRAF P15056 10/20 0.78
CSF1R P07333 5/20 0.70
KIT P10721 4/20 0.70
LCK P06239 3/20 0.61
MAPK14 Q16539 3/20 0.61
SRC P12931 1/20 0.61
ALDH1A1 P00352 1/20 0.59
KDR P35968 3/20 0.59
RAF1 P04049 1/20 0.59
PDGFRB P09619 1/20 0.59
PDGFRA P16234 1/20 0.59
GAA P10253 1/20 0.58
HTT P42858 1/20 0.58
JAK3 P52333 1/20 0.57
TEK Q02763 1/20 0.57
BTK Q06187 1/20 0.56

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
SCHEMBL5897754 0.85 BRAF (1.00) BRAFCSF1RKITLCKMAPK14
SCHEMBL14042456 0.84 BRAF (0.69) BRAFCSF1RKITLCKMAPK14
SCHEMBL14042433 0.83 BRAF (0.68) BRAFCSF1RKITLCKMAPK14
SCHEMBL14042158 0.83 BRAF (0.68) BRAFCSF1RKITLCKMAPK14
SCHEMBL14042145 0.82 BRAF (0.73) BRAFCSF1RKITLCKMAPK14
SCHEMBL14042437 0.82 BRAF (0.67) BRAFCSF1RKITLCKMAPK14
SCHEMBL7840189 0.82 BRAF (0.93) BRAFCSF1RKITKDRRAF1
SCHEMBL7840187 0.81 BRAF (0.91) BRAFCSF1RKITLCKMAPK14
SCHEMBL19073209 0.81 BRAF (0.73) BRAFCSF1RKITLCKMAPK14
SCHEMBL17992413 0.81 BRAF (1.00) BRAFCSF1RKITLCKMAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080207616-A1 Quinoxalines as B Baf Inhhibitors ASTRAZENECA AB (SE) 2008-08-28 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-20080207616-A1 Quinoxalines as B Baf Inhhibitors BRAF, NRAS, ARAF BRAF 1/4885CSF1R 1740/4885KIT 291/4885

“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.