SCHEMBL27238588

SCHEMBL27238588

O=C(N1CCN(S(=O)(=O)c2cccc(SCc3ccccc3)c2)CC1)C(F)(F)F

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 4/20 0.57
▸ PKM P14618 4/20 0.51
▸ NPC1 O15118 1/20 0.51
▸ ALDH1A1 P00352 4/20 0.47
▸ L3MBTL1 Q9Y468 2/20 0.47
▸ LMNA P02545 4/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ USP2 O75604 2/20 0.44
▸ HPGD P15428 1/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.44
▸ CNR1 P21554 1/20 0.43
▸ ATM Q13315 1/20 0.43

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
SCHEMBL29764384 1.00 GAA (0.57) GAAPKMNPC1ALDH1A1L3MBTL1
SCHEMBL29764383 1.00 GAA (0.57) GAAPKMNPC1ALDH1A1L3MBTL1
SCHEMBL24762182 0.88 PKM (0.55) GAAPKMNPC1ALDH1A1L3MBTL1
SCHEMBL29764466 0.83 PKM (0.50) GAAPKMNPC1ALDH1A1L3MBTL1
SCHEMBL24762923 0.83 PKM (0.50) GAAPKMNPC1ALDH1A1L3MBTL1
SCHEMBL27238499 0.83 PKM (0.51) GAAPKMNPC1ALDH1A1L3MBTL1
SCHEMBL29764350 0.81 MAOA (0.48) GAAPKMALDH1A1L3MBTL1LMNA
SCHEMBL27238526 0.81 MAOA (0.48) GAAPKMALDH1A1L3MBTL1LMNA
SCHEMBL24762200 0.80 LMNA (0.42) GAAPKMNPC1ALDH1A1LMNA
SCHEMBL24762195 0.76 LMNA (0.50) GAAPKMALDH1A1LMNAKMT2A

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-20240190821-A1 SULFONAMIDE SUBSTITUTED N-(1H-INDOL-7-YL)BENZENESULFONAMIDES AND USES THEREOF TRIANA BIOMEDICINES INC (US) 2024-06-13 — — 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-20240190821-A1 SULFONAMIDE SUBSTITUTED N-(1H-INDOL-7-YL)BENZENESULFONAMIDES AND USES THEREOF PACSIN2, TPX2, PRSS12 GAA 798/4885PKM 4012/4885NPC1 2131/4885

“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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