SCHEMBL24762140

SCHEMBL24762140

O=S(=O)(NC1CCOCC1)c1ccc(SCc2ccccc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 2/20 0.47
▸ ALDH1A1 P00352 7/20 0.45
▸ SMN1; SMN2 Q16637 3/20 0.45
▸ LMNA P02545 2/20 0.45
▸ HPGD P15428 2/20 0.45
▸ KCNH2 Q12809 1/20 0.44
▸ HRH3 Q9Y5N1 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ KDM4E B2RXH2 2/20 0.44
▸ RECQL P46063 1/20 0.44
▸ THRB P10828 1/20 0.44
▸ MCL1 Q07820 1/20 0.43
▸ BCL2A1 Q16548 1/20 0.43
▸ POLB P06746 2/20 0.42
▸ CYP1A2 P05177 1/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ CYP2D6 P10635 1/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ NPSR1 Q6W5P4 1/20 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
SCHEMBL18343804 0.81 KDM4E (0.56) HTTALDH1A1SMN1; SMN2HPGDMAPT
SCHEMBL12075856 0.77 KCNH2 (0.56) HTTALDH1A1SMN1; SMN2LMNAHPGD
SCHEMBL27238543 0.77 HTT (0.47) HTTTHRBMCL1BCL2A1
SCHEMBL10124192 0.74 SMN1; SMN2 (0.53) HTTALDH1A1SMN1; SMN2LMNAHPGD
SCHEMBL19128050 0.73 MAOA (0.45) HTTSMN1; SMN2LMNAKCNH2HRH3
SCHEMBL3917510 0.72 HTT (0.71) HTTALDH1A1SMN1; SMN2LMNAHPGD
SCHEMBL38663650 0.72 BRD4 (0.54) HTTALDH1A1SMN1; SMN2HPGDKDM4E
SCHEMBL24762138 0.72 SMN1; SMN2 (0.58) HTTALDH1A1SMN1; SMN2LMNAHPGD
SCHEMBL24477877 0.72 SMN1; SMN2 (0.58) HTTALDH1A1SMN1; SMN2LMNAHPGD
SCHEMBL29764484 0.72 SMN1; SMN2 (0.58) HTTALDH1A1SMN1; SMN2LMNAHPGD

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 HTT 2866/4885ALDH1A1 3608/4885SMN1; SMN2 523/4885

“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.

Send feedback