SCHEMBL3447643

SCHEMBL3447643

CS(=O)(=O)CCn1cc(-c2cnc(Nc3ccc(F)c(Cl)c3)nc2-n2ccc(C(F)(F)F)n2)cc(C(=O)O)c1=O

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 2/20 0.37
BRAF P15056 2/20 0.37
SYK P43405 11/20 0.37
CSNK2A1 P68400 2/20 0.33
CSNK1A1 P48729 1/20 0.33
MAP3K8 P41279 1/20 0.33
RIPK2 O43353 1/20 0.33
NOD2 Q9HC29 1/20 0.33
BCL6 P41182 1/20 0.32

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
SCHEMBL3448417 0.93 RAF1 (0.36) RAF1BRAFSYKCSNK2A1CSNK1A1
SCHEMBL3450205 0.91 SYK (0.37) RAF1BRAFSYKBCL6
SCHEMBL3449417 0.91 SYK (0.38) SYKCSNK2A1
SCHEMBL3448252 0.90 CSNK2A1 (0.37) SYKCSNK2A1RIPK2NOD2
SCHEMBL3447298 0.90 RAF1 (0.38) RAF1BRAFSYKCSNK2A1
SCHEMBL3450229 0.89 SYK (0.39) RAF1BRAFSYKCSNK2A1BCL6
SCHEMBL3450088 0.87 SYK (0.40) BRAFSYKMAP3K8
SCHEMBL3447552 0.86 RAF1 (0.38) RAF1BRAFSYK
SCHEMBL3450256 0.86 EGFR (0.37) SYK
SCHEMBL13312614 0.84 SYK (0.35) SYKCSNK2A1

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 RAF1 2448/4885BRAF 1251/4885SYK 804/4885

“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.