SCHEMBL3448149

SCHEMBL3448149

COCCNC(=O)c1cncc(-c2cnc(Nc3ccc(F)c(Cl)c3)nc2-n2nc(C(F)(F)F)cc2C)c1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BRAF P15056 14/20 0.43
CSNK2A1 P68400 1/20 0.40
RAF1 P04049 1/20 0.39
JAK1 P23458 1/20 0.39
BLK P51451 1/20 0.39
JAK3 P52333 1/20 0.39
TP53 P04637 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
ABL1 P00519 1/20 0.37
BCR P11274 1/20 0.37
AURKA O14965 1/20 0.37
AURKB Q96GD4 1/20 0.37

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
SCHEMBL3451467 0.93 JAK1 (0.39) BRAFJAK1BLKJAK3ABL1
SCHEMBL3449308 0.90 CSNK2A1 (0.36) BRAFCSNK2A1JAK1BLKJAK3
SCHEMBL3451426 0.90 JAK1 (0.36) BRAFCSNK2A1JAK1BLKJAK3
SCHEMBL3450030 0.90 ABL1 (0.38) CSNK2A1L3MBTL1ABL1BCR
SCHEMBL13312538 0.90 ACVR1B (0.37) BRAFJAK1BLKJAK3
SCHEMBL3449228 0.89 SYK (0.36) JAK1BLKJAK3ABL1BCR
SCHEMBL3450351 0.89 MAPK10 (0.45) BRAFRAF1
SCHEMBL3450175 0.88 ABL1 (0.36) CSNK2A1ABL1BCR
SCHEMBL3448975 0.88 CSNK2A1 (0.39) CSNK2A1
SCHEMBL3449838 0.88 RAF1 (0.44) CSNK2A1RAF1AURKAAURKB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 US disclosed
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 US disclosed
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 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-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF SDHA, SDHB, UROD BRAF 1251/4885CSNK2A1 1858/4885RAF1 2448/4885

“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.