SCHEMBL24762645

SCHEMBL24762645

O=S(=O)(Nc1ccc(Cl)c2c(Cl)c[nH]c12)c1ccc(S(=O)(=O)N2CCCNCC2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.47
▸ ALDH1A1 P00352 6/20 0.43
▸ MEN1 O00255 4/20 0.43
▸ KMT2A Q03164 4/20 0.43
▸ LMNA P02545 4/20 0.43
▸ MAPK1 P28482 3/20 0.43
▸ HSD17B10 Q99714 2/20 0.43
▸ TP53 P04637 2/20 0.42
▸ CYP1A2 P05177 2/20 0.42
▸ CYP3A4 P08684 2/20 0.42
▸ CYP2D6 P10635 2/20 0.42
▸ NFKB1 P19838 2/20 0.42
▸ MYLK Q15746 2/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ PDK1 Q15118 2/20 0.42
▸ PDK2 Q15119 2/20 0.42
▸ PDK3 Q15120 2/20 0.42
▸ PDK4 Q16654 2/20 0.42
▸ CA1 P00915 3/20 0.42
▸ CA2 P00918 3/20 0.42

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
SCHEMBL29764461 1.00 MAPT (0.47) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL24762011 0.96 MAPT (0.51) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL24762165 0.90 ALDH1A1 (0.49) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL24762007 0.85 PDK1 (0.44) MAPTALDH1A1MEN1KMT2AMAPK1
SCHEMBL24761996 0.84 ATM (0.50) ALDH1A1MEN1KMT2ALMNAMAPK1
SCHEMBL24761994 0.84 MAPT (0.45) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL24762098 0.84 MAPT (0.45) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL24762028 0.83 HSD11B1 (0.46) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL24762092 0.83 CA1 (0.40) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL24762648 0.83 USP2 (0.42) MAPTALDH1A1PDK1PDK2PDK3

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 2 patents. 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
WO-2022169755-A1 SULFONAMIDE SUBSTITUTED N-(1H-INDOL-7-YL) BENZENESULFONAMIDES AND USES THEREOF TRIANA BIOMEDICINES, INC. (US) 2022-08-11 — — 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-20240190821-A1 SULFONAMIDE SUBSTITUTED N-(1H-INDOL-7-YL)BENZENESULFONAMIDES AND USES THEREOF PACSIN2, TPX2, PRSS12 MAPT 3179/4885ALDH1A1 3608/4885MEN1 4659/4885

“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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