SCHEMBL4190101

SCHEMBL4190101

COc1cc(Nc2cncc(-c3cccc([N]C(C)=O)c3)c2)cc(OC)c1OC

nearest known ligand 0.72

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BRAF P15056 18/20 0.72
FYN P06241 1/20 0.72
PRKD3 O94806 1/20 0.44
PRKCG P05129 1/20 0.44
PRKCB P05771 1/20 0.44
LCK P06239 1/20 0.44
PRKCA P17252 1/20 0.44
PRKCH P24723 1/20 0.44
PRKCI P41743 1/20 0.44
ZAP70 P43403 1/20 0.44
PRKCE Q02156 1/20 0.44
PRKCQ Q04759 1/20 0.44
PRKCZ Q05513 1/20 0.44
PRKCD Q05655 1/20 0.44
PRKD1 Q15139 1/20 0.44
RAF1 P04049 1/20 0.41
EGFR P00533 1/20 0.41
FGFR1 P11362 1/20 0.41
KDR P35968 1/20 0.41

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
SCHEMBL1122650 0.84 BRAF (1.00) BRAFFYN
SCHEMBL30521861 0.84 BRAF (1.00) BRAFFYN
SCHEMBL4196602 0.81 BRAF (0.71) BRAFFYNPRKD3PRKCGPRKCB
SCHEMBL4184883 0.81 BRAF (0.71) BRAFFYNPRKD3PRKCGPRKCB
SCHEMBL4187496 0.77 FYN (0.69) BRAFFYNPRKD3PRKCGPRKCB
SCHEMBL4194406 0.73 FYN (0.61) BRAFFYNPRKD3PRKD1KDR
SCHEMBL4191499 0.72 BRAF (0.59) BRAFFYNPRKD3PRKCGPRKCB
SCHEMBL4194370 0.71 BRAF (0.58) BRAFFYNPRKD3PRKCGPRKCB
SCHEMBL4180511 0.70 BRAF (0.57) BRAFFYNPRKD3PRKCGPRKCB
SCHEMBL4187723 0.68 BRAF (0.72) BRAFFYN

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-20090196912-A1 Pyridinylamines GPC BOTECH AG (DE) 2009-08-06 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-20090196912-A1 Pyridinylamines PRNP, PLPBP, SNCA BRAF 1471/4885FYN 173/4885PRKD3 2493/4885

“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.