SCHEMBL5622149

SCHEMBL5622149

CCc1nn2c(-c3cccc(NC(=O)c4ccc(C)s4)c3)ccnc2c1C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
BRAF P15056 10/20 0.42
BTK Q06187 1/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
MAPT P10636 2/20 0.41
TP53 P04637 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
MAPK13 O15264 2/20 0.41
PIM1 P11309 2/20 0.41
EPHA2 P29317 1/20 0.41
GSK3A P49840 1/20 0.41
LIMK1 P53667 1/20 0.41
MARK2 Q7KZI7 1/20 0.41
NTRK1 P04629 1/20 0.40
NPC1 O15118 2/20 0.40
RAB9A P51151 1/20 0.40
ALDH1A1 P00352 1/20 0.39
FYN P06241 1/20 0.39

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
SCHEMBL4657112 0.90 USP2 (0.48) MEN1KMT2ABRAFBTKSMN1; SMN2
SCHEMBL4790854 0.83 HDAC3 (0.50) BRAFNPC1RAB9AALDH1A1
SCHEMBL4658310 0.82 HPGD (0.47) BRAFBTKSMN1; SMN2MAPTTP53
SCHEMBL4655859 0.82 HDAC1 (0.45) BRAFBTKMAPK13PIM1EPHA2
SCHEMBL4791344 0.82 BRAF (0.49) MEN1KMT2ABRAFBTKSMN1; SMN2
SCHEMBL4657345 0.82 GSK3A (0.59) BRAFMAPK13PIM1EPHA2GSK3A
SCHEMBL4657156 0.81 RAB9A (0.48) MEN1KMT2ABRAFBTKSMN1; SMN2
SCHEMBL4831586 0.81 EPHA2 (0.51) BRAFBTKSMN1; SMN2MAPTTP53
SCHEMBL4761959 0.81 BRAF (0.66) BRAF
SCHEMBL5622507 0.81 BRAF (0.51) BRAF

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-20070219186-A1 Pyrazolo[1,5-A]pyrimidine derivatives and methods of use thereof WYETH (US) 2007-09-20 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-20070219186-A1 Pyrazolo[1,5-A]pyrimidine derivatives and methods of use thereof DPYD, TYMP, TYMS MEN1 2762/4885KMT2A 2711/4885BRAF 289/4885

“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.