SCHEMBL21905656

SCHEMBL21905656

COc1ccc(S(=O)(=O)N2CCN(c3nc(C(F)(F)c4ccccc4)no3)CC2)c(F)c1F

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.42
TP53 P04637 3/20 0.42
HSD17B10 Q99714 2/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
ALDH1A1 P00352 4/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
USP2 O75604 1/20 0.39
POLB P06746 1/20 0.39
NPC1 O15118 2/20 0.39
TNF P01375 1/20 0.39
NOD1 Q9Y239 1/20 0.39
GAA P10253 2/20 0.39
RECQL P46063 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
LMNA P02545 2/20 0.38
TSHR P16473 1/20 0.38

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
SCHEMBL17100679 0.81 PKM (0.55) MAPTTP53KMT2AALDH1A1SMN1; SMN2
SCHEMBL17100799 0.76 TSHR (0.44) MAPTMEN1KMT2AALDH1A1NPSR1
SCHEMBL17100667 0.75 HSD11B1 (0.50) MAPTTP53HSD17B10MEN1KMT2A
SCHEMBL17100810 0.74 GBA1 (0.41) MEN1KMT2AALDH1A1SMN1; SMN2LMNA
SCHEMBL17100776 0.72 ALDH1A1 (0.56) MAPTTP53HSD17B10KMT2AALDH1A1
SCHEMBL17100797 0.72 HSD11B1 (0.49) HSD17B10MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL17100902 0.71 PKM (0.49) MAPTTP53MEN1KMT2AALDH1A1
SCHEMBL17100764 0.69 PKM (0.49) MAPTMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL17115086 0.69 HTR2C (0.40) MAPTKMT2AALDH1A1POLB
SCHEMBL17101004 0.69 TDP1 (0.52) MEN1KMT2AALDH1A1SMN1; SMN2POLB

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-20200140400-A1 OXADIAZOLE COMPOUNDS REMYND NV (BE) 2020-05-07 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-20200140400-A1 OXADIAZOLE COMPOUNDS OXA1L, PSEN1, MAPT MAPT 3/4885TP53 1588/4885HSD17B10 902/4885

“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.