SCHEMBL7689151

SCHEMBL7689151

CCOC=C(C(=O)c1cccc(C(F)(F)F)c1N(C)S(C)(=O)=O)C(=O)C1CC1

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PTK2 Q05397 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.33
SLC6A2 P23975 6/20 0.32
SLC6A4 P31645 6/20 0.32
SLC6A3 Q01959 3/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
TSHR P16473 1/20 0.31
MAPK1 P28482 1/20 0.31
KCNH2 Q12809 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
MMP9 P14780 1/20 0.31
MMP13 P45452 1/20 0.31
EPHX2 P34913 1/20 0.30
CTSS P25774 1/20 0.30
KMT2A Q03164 1/20 0.30
KCNK3 O14649 1/20 0.30
KCNK9 Q9NPC2 1/20 0.30

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
SCHEMBL8491623 0.83 KDM4E (0.40) SLC6A2SLC6A4SLC6A3KDM4EALDH1A1
SCHEMBL8683752 0.83 KDM4E (0.40) SLC6A2SLC6A4SLC6A3KDM4EALDH1A1
SCHEMBL7867052 0.79 TYK2 (0.40) KDM4EALDH1A1
SCHEMBL7552255 0.78 TSHR (0.36) SLC6A2SLC6A4SLC6A3ALDH1A1TSHR
SCHEMBL7552251 0.78 TSHR (0.36) SLC6A2SLC6A4SLC6A3ALDH1A1TSHR
SCHEMBL8491225 0.77 CACNA1B (0.39) KCNH2
SCHEMBL8491218 0.77 CACNA1B (0.39) KCNH2
SCHEMBL8754729 0.75 PTGDR2 (0.35)
SCHEMBL7554590 0.74 ALDH1A1 (0.36) ALDH1A1TSHRMAPK1L3MBTL1KMT2A
SCHEMBL7554588 0.74 ALDH1A1 (0.36) ALDH1A1TSHRMAPK1L3MBTL1KMT2A

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-20020045551-A1 4-benzoyl isoxazoles derivatives and their use as herbicides MUSIL TIBOR (GB) 2002-04-18 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-20020045551-A1 4-benzoyl isoxazoles derivatives and their use as herbicides CBR3, CBR1, GLRA3 PTK2 3989/4885SMN1; SMN2 3433/4885SLC6A2 2943/4885

“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.