SCHEMBL14393003

SCHEMBL14393003

O=S(=O)(CI)c1ccc(-c2cc(C(F)(F)F)on2)s1

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.61
POLB P06746 3/20 0.57
MAPT P10636 10/20 0.55
TP53 P04637 2/20 0.53
PPARG P37231 1/20 0.44
CCKBR P32239 1/20 0.44
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA4 P22748 1/20 0.38
CA7 P43166 1/20 0.38
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
MEN1 O00255 1/20 0.32
KMT2A Q03164 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
SCHEMBL14569197 0.83 L3MBTL1 (0.67) L3MBTL1POLBMAPTTP53PPARG
SCHEMBL2764261 0.82 L3MBTL1 (0.65) L3MBTL1POLBMAPTTP53PPARG
SCHEMBL788538 0.82 L3MBTL1 (0.65) L3MBTL1POLBMAPTTP53PPARG
SCHEMBL15882461 0.79 L3MBTL1 (0.61) L3MBTL1POLBMAPTTP53PPARG
SCHEMBL14026306 0.76 L3MBTL1 (0.57) L3MBTL1POLBMAPTTP53PPARG
SCHEMBL12960906 0.72 L3MBTL1 (0.52) L3MBTL1POLBMAPTTP53PPARG
SCHEMBL2766749 0.72 L3MBTL1 (0.53) L3MBTL1POLBMAPTTP53PPARG
SCHEMBL2764206 0.72 L3MBTL1 (0.53) L3MBTL1POLBMAPTTP53PPARG
SCHEMBL971957 0.72 POLB (0.65) L3MBTL1POLBMAPTTP53PPARG
Hydrochloric Acid SCHEMBL2766753 0.71 L3MBTL1 (0.52) L3MBTL1POLBMAPTTP53PPARG

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-20070259879-A1 Piperazine and piperidine biaryl derivatives TRIMERIS, INC. 2007-11-08 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-20070259879-A1 Piperazine and piperidine biaryl derivatives CYP3A5, CYP3A43, CCR5 L3MBTL1 4497/4885POLB 421/4885MAPT 1269/4885

“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.