SCHEMBL30049869

SCHEMBL30049869

CC(C)(C)OC(=O)N1CCC2(CCCN(S(=O)(=O)c3ccc(N4CCOCC4)nc3)C2)CC1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.53
▸ SMN1; SMN2 Q16637 2/20 0.51
▸ NAMPT P43490 6/20 0.51
▸ GAA P10253 4/20 0.47
▸ HSD17B10 Q99714 2/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ F13A1 P00488 1/20 0.47
▸ TGM2 P21980 1/20 0.47
▸ TGM1 P22735 1/20 0.47
▸ GPR119 Q8TDV5 1/20 0.46
▸ JAK2 O60674 1/20 0.44
▸ JAK1 P23458 1/20 0.44
▸ RET P07949 2/20 0.43
▸ TSHR P16473 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ KMT2A Q03164 1/20 0.41

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
SCHEMBL27162064 0.87 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2GAAHSD17B10L3MBTL1
SCHEMBL30051015 0.85 NAMPT (0.49) ALDH1A1NAMPTGAAHSD17B10L3MBTL1
SCHEMBL30049771 0.83 NAMPT (0.55) NAMPTF13A1TGM2TGM1GPR119
SCHEMBL16430912 0.82 GPR119 (0.55) ALDH1A1HSD17B10GPR119RETTSHR
SCHEMBL27162435 0.81 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2GAAHSD17B10L3MBTL1
SCHEMBL30049877 0.81 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2GAAHSD17B10L3MBTL1
Trifluoroacetic Acid SCHEMBL27162673 0.81 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2NAMPTGAAHSD17B10
SCHEMBL27161993 0.77 CYP3A4 (0.58) ALDH1A1SMN1; SMN2GAAHSD17B10TSHR
SCHEMBL30050081 0.77 CYP3A4 (0.58) ALDH1A1SMN1; SMN2GAAHSD17B10TSHR
SCHEMBL30050074 0.76 ALDH1A1 (0.56) ALDH1A1SMN1; SMN2GAAHSD17B10TSHR

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-20240254115-A1 New Pyridine-Sulfonamide Derivatives as Sigma Ligands ACONDICIONAMIENTO TARRASENSE (ES) 2024-08-01 — — US disclosed
EP-4330248-A1 PYRIDINE-SULFONAMIDE DERIVATIVES AS SIGMA LIGANDS Acondicionamiento Tarrasense (ES) 2024-03-06 — — EP disclosed
WO-2022229405-A1 PYRIDINE-SULFONAMIDE DERIVATIVES AS SIGMA LIGANDS ACONDICIONAMIENTO TARRASENSE (ES) 2022-11-03 — — 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-20240254115-A1 New Pyridine-Sulfonamide Derivatives as Sigma Ligands SIGMAR1, TMEM97, OPRD1 ALDH1A1 1011/4885SMN1; SMN2 3118/4885NAMPT 2675/4885

“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.

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