SCHEMBL16632302

SCHEMBL16632302

COc1ccc(CN(C)c2cc3nc(C)c(-c4cc(NC(=O)O)ccc4C)cc3cn2)cc1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 3/20 0.45
BRAF P15056 2/20 0.45
KRAS P01116 1/20 0.45
LMNA P02545 2/20 0.40
MAPT P10636 6/20 0.39
MEN1 O00255 1/20 0.38
HTT P42858 1/20 0.38
KMT2A Q03164 1/20 0.38
ABL1 P00519 1/20 0.38
KCNH2 Q12809 1/20 0.37
ARAF P10398 1/20 0.37
ALDH1A1 P00352 3/20 0.36
RXFP1 Q9HBX9 1/20 0.36
KDM4E B2RXH2 2/20 0.36
GAA P10253 1/20 0.36

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
SCHEMBL15289509 0.89 RAF1 (0.43) RAF1BRAFKRASLMNAMAPT
SCHEMBL15289565 0.88 RAF1 (0.63) RAF1BRAFKRASMAPTMEN1
SCHEMBL16632505 0.85 KDR (0.46) RAF1BRAFKRASLMNAABL1
SCHEMBL15289533 0.83 ALDH1A1 (0.43) LMNAALDH1A1
SCHEMBL16632381 0.83 KDR (0.39) RAF1BRAFKRASLMNAMAPT
SCHEMBL31032185 0.81 ABL1 (0.42) MEN1HTTKMT2AABL1
SCHEMBL16632300 0.81 RAF1 (0.53) RAF1BRAFKRASMAPTMEN1
SCHEMBL15272707 0.80 KDR (0.47) RAF1BRAFKRASLMNAMAPT
SCHEMBL15289515 0.78 BRAF (0.43) RAF1BRAFKRASLMNAABL1
SCHEMBL15289530 0.78 ALDH1A1 (0.41) RAF1BRAFKRASARAFALDH1A1

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-9187474-B2 Raf inhibitor compounds DECIPHERA PHARMACEUTICALS, LLC (US) 2015-11-17 US disclosed
US-20150105367-A1 RAF INHIBITOR COMPOUNDS DECIPHERA PHARMACEUTICALS, LLC 2015-04-16 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-20150105367-A1 RAF INHIBITOR COMPOUNDS BRAF, RAF1, NRAS RAF1 2/4885BRAF 1/4885KRAS 4/4885

“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.