SCHEMBL27162189

SCHEMBL27162189

O=S(=O)(c1ccc(N2CCOCC2)nc1)N1CCC2(CC1)CN(Cc1ccccc1)C2

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2D6 P10635 7/20 0.62
▸ USP2 O75604 5/20 0.62
▸ ALDH1A1 P00352 5/20 0.61
▸ SMN1; SMN2 Q16637 5/20 0.56
▸ LMNA P02545 2/20 0.54
▸ TSHR P16473 6/20 0.54
▸ KDM4E B2RXH2 2/20 0.53
▸ CYP3A4 P08684 5/20 0.53
▸ MEN1 O00255 2/20 0.52
▸ KMT2A Q03164 2/20 0.52
▸ GAA P10253 4/20 0.52
▸ CYP1A2 P05177 2/20 0.49
▸ CYP2C19 P33261 2/20 0.48
▸ CYP2C9 P11712 2/20 0.48
▸ HSD17B10 Q99714 3/20 0.48
▸ TP53 P04637 1/20 0.47
▸ TNF P01375 1/20 0.46
▸ STAT3 P40763 1/20 0.46
▸ NOD2 Q9HC29 1/20 0.46
▸ NOD1 Q9Y239 1/20 0.46

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
SCHEMBL31097586 1.00 CYP2D6 (0.62) CYP2D6USP2ALDH1A1SMN1; SMN2LMNA
SCHEMBL27162537 0.95 ALDH1A1 (0.60) CYP2D6USP2ALDH1A1SMN1; SMN2LMNA
SCHEMBL30050728 0.95 ALDH1A1 (0.60) CYP2D6USP2ALDH1A1SMN1; SMN2LMNA
SCHEMBL27162132 0.93 ALDH1A1 (0.63) CYP2D6USP2ALDH1A1SMN1; SMN2LMNA
SCHEMBL30049486 0.93 ALDH1A1 (0.63) CYP2D6USP2ALDH1A1SMN1; SMN2LMNA
SCHEMBL27162633 0.91 ALDH1A1 (0.57) CYP2D6USP2ALDH1A1SMN1; SMN2LMNA
SCHEMBL31097543 0.91 ALDH1A1 (0.57) CYP2D6USP2ALDH1A1SMN1; SMN2LMNA
SCHEMBL27161993 0.87 CYP3A4 (0.58) CYP2D6USP2ALDH1A1SMN1; SMN2LMNA
SCHEMBL30050081 0.87 CYP3A4 (0.58) CYP2D6USP2ALDH1A1SMN1; SMN2LMNA
SCHEMBL30050317 0.81 CYP2D6 (0.56) CYP2D6USP2ALDH1A1SMN1; SMN2LMNA

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 6 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 claimed
EP-4330248-A1 PYRIDINE-SULFONAMIDE DERIVATIVES AS SIGMA LIGANDS Acondicionamiento Tarrasense (ES) 2024-03-06 — — EP claimed
WO-2022229405-A1 PYRIDINE-SULFONAMIDE DERIVATIVES AS SIGMA LIGANDS ACONDICIONAMIENTO TARRASENSE (ES) 2022-11-03 — — WO claimed
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 CYP2D6 514/4885USP2 2065/4885ALDH1A1 1011/4885

“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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