SCHEMBL27162178

SCHEMBL27162178

CC(=O)Nc1ccc(S(=O)(=O)N2CCCC3(CCN(CCC(C)(C)C)CC3)C2)cn1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ F13A1 P00488 1/20 0.42
▸ TGM2 P21980 1/20 0.42
▸ TGM1 P22735 1/20 0.42
▸ TSHR P16473 3/20 0.42
▸ NAMPT P43490 2/20 0.41
▸ CYP1A2 P05177 3/20 0.41
▸ CYP3A4 P08684 3/20 0.41
▸ CYP2D6 P10635 3/20 0.41
▸ USP2 O75604 2/20 0.41
▸ ALDH1A1 P00352 2/20 0.40
▸ LPAR2 Q9HBW0 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ KDM4E B2RXH2 2/20 0.40
▸ POLB P06746 1/20 0.40
▸ GAA P10253 1/20 0.40

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
SCHEMBL30049149 1.00 L3MBTL1 (0.42) L3MBTL1F13A1TGM2TGM1TSHR
SCHEMBL30049902 0.93 ALDH1A1 (0.42) L3MBTL1F13A1TGM2TGM1TSHR
SCHEMBL27162525 0.93 ALDH1A1 (0.42) L3MBTL1F13A1TGM2TGM1TSHR
SCHEMBL27162655 0.89 TSHR (0.45) L3MBTL1TSHRNAMPTCYP1A2CYP3A4
SCHEMBL30049872 0.89 TSHR (0.45) L3MBTL1TSHRNAMPTCYP1A2CYP3A4
SCHEMBL27162691 0.85 TSHR (0.46) TSHRNAMPTCYP1A2CYP3A4CYP2D6
SCHEMBL30049578 0.85 TSHR (0.46) TSHRNAMPTCYP1A2CYP3A4CYP2D6
SCHEMBL30049494 0.84 GAA (0.41) TSHRNAMPTCYP1A2CYP3A4CYP2D6
SCHEMBL27162739 0.84 GAA (0.41) TSHRNAMPTCYP1A2CYP3A4CYP2D6
SCHEMBL30050265 0.84 CYP3A4 (0.46) TSHRNAMPTCYP1A2CYP3A4CYP2D6

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-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
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

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 L3MBTL1 4858/4885F13A1 3048/4885TGM2 4425/4885

“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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