SCHEMBL439402

SCHEMBL439402

COC(=O)c1cccnc1N(CC(F)F)S(=O)(=O)Cc1ccccc1F

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.42
L3MBTL1 Q9Y468 3/20 0.41
NPC1 O15118 2/20 0.41
GLA P06280 1/20 0.41
TSHR P16473 1/20 0.41
LMNA P02545 2/20 0.40
POLB P06746 2/20 0.38
THRB P10828 1/20 0.38
TDP1 Q9NUW8 2/20 0.37
PKM P14618 1/20 0.36
GRM4 Q14833 4/20 0.36
MEN1 O00255 1/20 0.36
RAB9A P51151 1/20 0.36
KMT2A Q03164 1/20 0.36
SLC40A1 Q9NP59 1/20 0.35
MAPK8 P45983 1/20 0.35
KDM4E B2RXH2 2/20 0.35
ALDH1A1 P00352 1/20 0.34

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
SCHEMBL164461 0.89 CASP3 (0.41) MAPTL3MBTL1NPC1TSHRTDP1
SCHEMBL165699 0.87 GRM4 (0.38) L3MBTL1TDP1PKMGRM4SLC40A1
SCHEMBL272118 0.76 KEAP1 (0.35) L3MBTL1NPC1TSHRLMNAPOLB
SCHEMBL272058 0.75 TRPM8 (0.37)
SCHEMBL270665 0.74 BMP1 (0.38) TDP1GRM4KMT2AKDM4EALDH1A1
SCHEMBL271627 0.74 MMP1 (0.39) POLBTDP1
SCHEMBL271853 0.74 ADAMTS4 (0.35) MAPTTSHRKMT2AKDM4EALDH1A1
SCHEMBL165185 0.73 MAPT (0.46) MAPTL3MBTL1NPC1GLATSHR
SCHEMBL271720 0.73 SCD (0.35) MAPTLMNAPOLBMEN1KMT2A
SCHEMBL2373247 0.72 GRM4 (0.38) L3MBTL1GRM4

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-20120065065-A1 HERBICIDALLY ACTIVE PYRIDYLKETOSULTAMS BAYER CROPSCIENCE AG (DE) 2012-03-15 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-20120065065-A1 HERBICIDALLY ACTIVE PYRIDYLKETOSULTAMS PDXK, CBR3, CBR1 MAPT 4612/4885L3MBTL1 1030/4885NPC1 4828/4885

“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.