SCHEMBL4192298

SCHEMBL4192298

O=C(Nc1cccc(-c2ncnc3scc(-c4ccncc4)c23)c1)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BRAF P15056 8/20 0.53
MAPK14 Q16539 2/20 0.51
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
KDR P35968 1/20 0.47
CSNK2A2 P19784 2/20 0.45
CSNK2B P67870 2/20 0.45
CSNK2A1 P68400 2/20 0.45
LMNA P02545 2/20 0.44
POLB P06746 1/20 0.44
MAPK1 P28482 1/20 0.44
ALDH1A1 P00352 1/20 0.44
HPGD P15428 1/20 0.44
CSF1R P07333 1/20 0.43
THRB P10828 1/20 0.43
PTPN5 P54829 1/20 0.43

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
SCHEMBL4195360 0.84 BRAF (0.71) BRAFMAPK14MEN1KMT2AKDR
SCHEMBL4195736 0.83 KDR (0.67) MEN1KMT2AKDRCSNK2A2CSNK2B
SCHEMBL4199921 0.83 MEN1 (0.56) BRAFMEN1KMT2AKDRLMNA
SCHEMBL4198743 0.83 BRAF (0.72) BRAFMAPK14MEN1KMT2ACSNK2A2
SCHEMBL4205668 0.82 KDR (0.63) BRAFKDRCSF1R
SCHEMBL4195622 0.81 BRAF (0.59) BRAFMAPK14KDRCSF1R
SCHEMBL4205675 0.78 KIT (0.64) BRAFMEN1KMT2AKDRLMNA
SCHEMBL4188378 0.77 BRAF (0.57) BRAFMAPK14KDRMAPK1CSF1R
SCHEMBL4194989 0.74 BLM (0.54) BRAFKDRCSF1R
SCHEMBL4195978 0.72 BRAF (0.76) BRAFMEN1KMT2AKDRCSNK2A2

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-20090118276-A1 THIENOPYRIMIDINES, THIENOPYRIDINES, AND PYRROLOPYRIMIDINES AS B-RAF INHIBITORS WYETH (US) 2009-05-07 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-20090118276-A1 THIENOPYRIMIDINES, THIENOPYRIDINES, AND PYRROLOPYRIMIDINES AS B-RAF INHIBITORS BRAF, ARAF, RAF1 BRAF 1/4885MAPK14 498/4885MEN1 4195/4885

“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.