SCHEMBL18636364

SCHEMBL18636364

CC(C)c1nc(-c2ccc(F)c(NS(=O)(=O)c3c(F)cccc3F)c2)c(-c2ccnc(N[C@H]3CC[C@H](S(C)(=O)=O)CC3)n2)s1

nearest known ligand 0.72

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BRAF P15056 16/20 0.72
LCK P06239 1/20 0.63
LYN P07948 1/20 0.63
TGFBR1 P36897 1/20 0.63
BTK Q06187 1/20 0.63
ACVR2B Q13705 1/20 0.63
ERBB4 Q15303 1/20 0.63
NCOA1 Q15788 1/20 0.63
KCNH2 Q12809 1/20 0.44
RIPK2 O43353 1/20 0.43

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
SCHEMBL12350408 0.93 BRAF (0.72) BRAFLCKLYNTGFBR1BTK
SCHEMBL18636562 0.92 BRAF (0.61) BRAFLCKLYNTGFBR1BTK
SCHEMBL12507794 0.92 BRAF (0.71) BRAFLCKLYNTGFBR1BTK
SCHEMBL12350343 0.86 BRAF (0.79) BRAFLCKLYNTGFBR1BTK
SCHEMBL12350404 0.85 BRAF (0.61) BRAFLCKLYNTGFBR1BTK
SCHEMBL2194768 0.85 BRAF (0.77) BRAFLCKLYNTGFBR1BTK
SCHEMBL12350355 0.84 BRAF (0.65) BRAFLCKLYNTGFBR1BTK
SCHEMBL12508105 0.84 BRAF (0.60) BRAFLCKLYNTGFBR1BTK
SCHEMBL2192723 0.84 BRAF (1.00) BRAFLCKLYNTGFBR1BTK
SCHEMBL2196020 0.83 BRAF (0.83) BRAFLCKLYNTGFBR1BTK

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-20170073341-A1 Benzene Sulfonamide Thiazole and Oxazole Compounds NOVARTIS AG (CH) 2017-03-16 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-20170073341-A1 Benzene Sulfonamide Thiazole and Oxazole Compounds STS, TST, TPST2 BRAF 776/4885LCK 598/4885LYN 988/4885

“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.