SCHEMBL25317238

SCHEMBL25317238

O=C1CC2CCC(C1)N2S(=O)(=O)c1ccc(OC(F)F)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.41
LMNA P02545 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
HSD11B1 P28845 8/20 0.40
KDM2B Q8NHM5 1/20 0.40
PSEN1 P49768 2/20 0.39
PSEN2 P49810 2/20 0.39
APH1B Q8WW43 2/20 0.39
NCSTN Q92542 2/20 0.39
APH1A Q96BI3 2/20 0.39
PSENEN Q9NZ42 2/20 0.39
DHCR7 Q9UBM7 1/20 0.39
MEN1 O00255 1/20 0.39
HSP90AA1 P07900 1/20 0.39
PKM P14618 1/20 0.39
HPGD P15428 1/20 0.39
HTT P42858 1/20 0.39
CCR6 P51684 1/20 0.39
KMT2A Q03164 1/20 0.39
ATM Q13315 1/20 0.39

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
SCHEMBL25317014 0.85 ALDH1A1 (0.43) ALDH1A1LMNASMN1; SMN2HSD11B1KDM2B
SCHEMBL25315988 0.84 ALDH1A1 (0.43) ALDH1A1LMNASMN1; SMN2HSD11B1KDM2B
SCHEMBL25890398 0.84 ALDH1A1 (0.43) ALDH1A1LMNASMN1; SMN2HSD11B1KDM2B
SCHEMBL25317874 0.84 ALDH1A1 (0.43) ALDH1A1LMNASMN1; SMN2HSD11B1KDM2B
SCHEMBL25426315 0.84 ALDH1A1 (0.43) ALDH1A1LMNASMN1; SMN2HSD11B1KDM2B
SCHEMBL25315976 0.84 ALDH1A1 (0.43) ALDH1A1LMNASMN1; SMN2HSD11B1KDM2B
SCHEMBL25426319 0.84 ALDH1A1 (0.43) ALDH1A1LMNASMN1; SMN2HSD11B1KDM2B
SCHEMBL25316554 0.79 PTGDR2 (0.41) ALDH1A1LMNASMN1; SMN2HSD11B1KDM2B
SCHEMBL25891914 0.78 PTGDR2 (0.41) ALDH1A1LMNASMN1; SMN2HSD11B1KDM2B
SCHEMBL25313709 0.77 PTGDR2 (0.40) ALDH1A1LMNASMN1; SMN2HSD11B1KDM2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250161281-A1 EMOPAMIL-BINDING PROTEIN INHIBITORS AND USES THEREOF BIOGEN MA INC. 2025-05-22 US disclosed
EP-4469155-A1 EMOPAMIL-BINDING PROTEIN INHIBITORS AND USES THEREOF Biogen MA Inc. (US) 2024-12-04 EP disclosed
WO-2023141323-A1 EMOPAMIL-BINDING PROTEIN INHIBITORS AND USES THEREOF BIOGEN MA INC. (US) 2023-07-27 WO disclosed
WO-2023141323-A1 EMOPAMIL-BINDING PROTEIN INHIBITORS AND USES THEREOF BIOGEN MA INC. (US) 2023-07-27 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-20250161281-A1 EMOPAMIL-BINDING PROTEIN INHIBITORS AND USES THEREOF EBPL, EBP, CREBBP ALDH1A1 2877/4885LMNA 2669/4885SMN1; SMN2 1761/4885

“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.