SCHEMBL31428690

SCHEMBL31428690

O=Cc1ccc2cc(C(=O)N3CCS(=O)(=O)CC3)ccc2n1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 2/20 0.44
AKR1C1 Q04828 1/20 0.44
HPGD P15428 6/20 0.42
TSHR P16473 2/20 0.42
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
L3MBTL3 Q96JM7 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
GRIA3 P42263 1/20 0.39
GRIA4 P48058 1/20 0.39
CNR2 P34972 1/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
LMNA P02545 1/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
POLB P06746 2/20 0.37

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
SCHEMBL31428689 1.00 SCN9A (0.44) SCN9AAKR1C1HPGDTSHRALDH1A1
SCHEMBL31428758 0.84 PKM (0.50) AKR1C1HPGDTSHRNPC1RAB9A
SCHEMBL31428637 0.82 HPGD (0.47) SCN9AHPGDTSHRALDH1A1MAPT
SCHEMBL24975816 0.78 HPGD (0.49) AKR1C1HPGDNPC1RAB9ALMNA
SCHEMBL31428499 0.78 L3MBTL3 (0.45) AKR1C1HPGDTSHRL3MBTL3L3MBTL1
SCHEMBL31428621 0.78 HPGD (0.49) AKR1C1HPGDNPC1RAB9ALMNA
SCHEMBL31428966 0.78 MEN1 (0.50) AKR1C1HPGDTSHRL3MBTL1CNR2
SCHEMBL31428718 0.77 HPGD (0.55) HPGDTSHRALDH1A1CNR2LMNA
SCHEMBL31428541 0.76 L3MBTL3 (0.57) SCN9AALDH1A1L3MBTL3L3MBTL1MEN1
SCHEMBL31428901 0.76 HSD17B10 (0.54) HPGDALDH1A1L3MBTL1NPC1RAB9A

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-20250091994-A1 RAS/RAF BINDING INHIBITOR COMPOUND NATIONAL UNIVERSITY CORPORATION KOBE UNIVERSITY (JP) 2025-03-20 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-20250091994-A1 RAS/RAF BINDING INHIBITOR COMPOUND BRAF, RAF1, NRAS SCN9A 3259/4885AKR1C1 802/4885HPGD 4233/4885

“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.