SCHEMBL16644237

SCHEMBL16644237

Cc1ccc2nc(C)c(C(=O)NCc3ccc(S(=O)(=O)N4CCCCC4)cc3)cc2c1

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.55
NAMPT P43490 11/20 0.55
L3MBTL1 Q9Y468 1/20 0.52
ALDH1A1 P00352 2/20 0.52
KDM4E B2RXH2 2/20 0.52
MEN1 O00255 1/20 0.52
PPARG P37231 1/20 0.52
KMT2A Q03164 1/20 0.52
PLEC Q15149 1/20 0.52
NCOA2 Q15596 1/20 0.52
NCOA1 Q15788 1/20 0.52
NCOA3 Q9Y6Q9 1/20 0.52

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
SCHEMBL15246505 0.91 MAPT (0.53) MAPTNAMPTL3MBTL1ALDH1A1KDM4E
SCHEMBL16644245 0.91 TP53 (0.55) MAPTNAMPTALDH1A1KDM4EMEN1
SCHEMBL16644241 0.91 TP53 (0.58) MAPTNAMPTALDH1A1MEN1PPARG
SCHEMBL16644227 0.88 ALDH1A1 (0.57) MAPTNAMPTALDH1A1KDM4EMEN1
SCHEMBL16639785 0.84 GAA (0.55) MAPTNAMPTL3MBTL1ALDH1A1KDM4E
SCHEMBL16644234 0.82 ALDH1A1 (0.57) MAPTL3MBTL1ALDH1A1MEN1KMT2A
SCHEMBL16644185 0.81 KMT2A (0.57) MAPTNAMPTALDH1A1MEN1PPARG
SCHEMBL16639761 0.77 NAMPT (0.69) MAPTNAMPTALDH1A1KDM4EMEN1
SCHEMBL16639780 0.77 TP53 (0.77) MAPTL3MBTL1ALDH1A1KDM4EMEN1
SCHEMBL15246331 0.76 LMNA (0.64) MAPTNAMPTALDH1A1MEN1PPARG

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10696692-B2 Amido-benzyl sulfone and sulfoxide derivates Valo Health, LLC 2020-06-30 US disclosed
US-20150104384-A1 AMIDO-BENZYL SULFONE AND SULFOXIDE DERIVATIVES VALO HEALTH, INC. 2015-04-16 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 (2 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-10696692-B2 Amido-benzyl sulfone and sulfoxide derivates STS, SQOR, SULT1E1 MAPT 1118/4885NAMPT 459/4885L3MBTL1 3680/4885
US-20150104384-A1 AMIDO-BENZYL SULFONE AND SULFOXIDE DERIVATIVES STS, SULT1E1, CBS MAPT 2018/4885NAMPT 759/4885L3MBTL1 3957/4885

“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.