SCHEMBL3390593

SCHEMBL3390593

Cc1ccc(S(=O)(=O)N2C[C@@H]3C[C@@H]3C[C@H]2CNc2nc(C)cc(C)n2)cc1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.41
THRB P10828 1/20 0.38
MCOLN3 Q8TDD5 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
GAA P10253 3/20 0.37
PKM P14618 1/20 0.37
SMN1; SMN2 Q16637 4/20 0.37
ALDH1A1 P00352 3/20 0.37
KMT2A Q03164 2/20 0.37
LMNA P02545 1/20 0.36
VCP P55072 1/20 0.36
HPGD P15428 1/20 0.36
HSD17B10 Q99714 1/20 0.36
CYP3A4 P08684 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
PIK3CA P42336 1/20 0.35
MTOR P42345 1/20 0.35

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
SCHEMBL13309094 0.81 POLB (0.48) POLBMCOLN3L3MBTL1GAAPKM
SCHEMBL3386500 0.76 POLB (0.50) POLBMCOLN3L3MBTL1GAAPKM
SCHEMBL3390663 0.76 POLB (0.53) POLBMCOLN3L3MBTL1GAAPKM
SCHEMBL3388537 0.75 CCR6 (0.55) POLBGAA
SCHEMBL3390175 0.75 CCR6 (0.44) L3MBTL1GAAPKMALDH1A1LMNA
SCHEMBL16589448 0.70 POLB (0.42) POLBMCOLN3L3MBTL1GAAPKM
SCHEMBL3390197 0.70 POLB (0.51) POLBMCOLN3L3MBTL1GAAPKM
SCHEMBL13309088 0.70 ALDH1A1 (0.54) POLBMCOLN3L3MBTL1GAASMN1; SMN2
SCHEMBL3388529 0.70 ALDH1A1 (0.54) POLBMCOLN3L3MBTL1GAASMN1; SMN2
SCHEMBL14486718 0.67 POLB (0.41) POLBMCOLN3L3MBTL1GAASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100144760-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-06-10 US disclosed
US-20100144760-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-06-10 US disclosed
WO-2010063663-A1 N-{[(IR,4S,6R-3-(2-PYRIDINYLCARBONYL)-3-AZABICYCLO [4.1.0]HEPT-4-YL] METHYL}-2-HETEROARYLAMINE DERIVATIVES AND USES THEREOF GLAXO GROUP LIMITED (GB) 2010-06-10 WO 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-20100144760-A1 NOVEL COMPOUNDS HTR3B, HTR1B, HTR2B POLB 2243/4885THRB 926/4885MCOLN3 2717/4885

“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.