SCHEMBL23840352

SCHEMBL23840352

COCCn1ccc(C(=O)Nc2cnc(OC)c(S(=O)(=O)Nc3c(C)cccc3C)c2)n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.43
SMN1; SMN2 Q16637 4/20 0.43
LMNA P02545 4/20 0.43
MAPK1 P28482 2/20 0.43
MEN1 O00255 7/20 0.41
KMT2A Q03164 7/20 0.41
NPC1 O15118 3/20 0.41
RAB9A P51151 3/20 0.41
TP53 P04637 1/20 0.41
POLB P06746 1/20 0.39
CCR4 P51679 1/20 0.38
MAPT P10636 5/20 0.37
HPGD P15428 1/20 0.37
HIF1A Q16665 1/20 0.37
PIK3C3 Q8NEB9 1/20 0.36
AR P10275 1/20 0.36
GRM4 Q14833 2/20 0.36
APOBEC3G Q9HC16 1/20 0.36
KDM4E B2RXH2 1/20 0.35
MITF O75030 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
SCHEMBL25486202 0.91 SMN1; SMN2 (0.53) ALDH1A1SMN1; SMN2LMNAMAPK1MEN1
SCHEMBL23840380 0.88 MEN1 (0.54) ALDH1A1SMN1; SMN2LMNAMAPK1MEN1
SCHEMBL23846536 0.86 LMNA (0.49) ALDH1A1SMN1; SMN2LMNAMAPK1MEN1
SCHEMBL25485963 0.84 MEN1 (0.40) ALDH1A1SMN1; SMN2LMNAMAPK1MEN1
SCHEMBL23840341 0.83 KMT2A (0.46) ALDH1A1SMN1; SMN2LMNAMEN1KMT2A
SCHEMBL23840321 0.83 MEN1 (0.39) ALDH1A1SMN1; SMN2LMNAMAPK1MEN1
SCHEMBL23840415 0.82 MEN1 (0.45) ALDH1A1SMN1; SMN2LMNAMAPK1MEN1
SCHEMBL23840501 0.82 MEN1 (0.43) ALDH1A1SMN1; SMN2LMNAMAPK1MEN1
SCHEMBL23840408 0.81 AURKA (0.52) ALDH1A1SMN1; SMN2LMNAMAPK1MEN1
SCHEMBL23840465 0.80 NAMPT (0.49) ALDH1A1SMN1; SMN2MAPK1MEN1KMT2A

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-20230159509-A1 PYRIDINESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF AMATHUS THERAPEUTICS, INC. (US) 2023-05-25 US disclosed
WO-2021188907-A1 PYRIDINESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF AMATHUS THERAPEUTICS, INC. (US) 2021-09-23 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-20230159509-A1 PYRIDINESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF TRAP1, PINK1, PPM1D ALDH1A1 2592/4885SMN1; SMN2 428/4885LMNA 3370/4885

“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.