SCHEMBL30926860

SCHEMBL30926860

CN(C)S(=O)(=O)c1cccc(NC(=O)c2cccc(NS(=O)(=O)c3ccccc3)c2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 6/20 1.00
▸ KMT2A Q03164 6/20 1.00
▸ LMNA P02545 2/20 0.63
▸ SMN1; SMN2 Q16637 1/20 0.63
▸ EGFR P00533 2/20 0.61
▸ FGFR1 P11362 2/20 0.61
▸ KDR P35968 2/20 0.61
▸ ATM Q13315 1/20 0.60
▸ MAPT P10636 2/20 0.60
▸ ALDH1A1 P00352 2/20 0.60
▸ HTT P42858 2/20 0.60
▸ L3MBTL1 Q9Y468 1/20 0.60
▸ NPC1 O15118 2/20 0.59
▸ RAB9A P51151 2/20 0.59
▸ PKM P14618 1/20 0.59
▸ THRB P10828 1/20 0.58

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
SCHEMBL27180604 1.00 MEN1 (1.00) MEN1KMT2ALMNASMN1; SMN2EGFR
SCHEMBL27180159 0.86 MAPT (0.76) MEN1KMT2ALMNAEGFRFGFR1
SCHEMBL2825370 0.80 KMT2A (0.79) MEN1KMT2AEGFRFGFR1KDR
SCHEMBL2941161 0.79 CA12 (0.69) MEN1KMT2ALMNASMN1; SMN2MAPT
SCHEMBL27181356 0.79 MEN1 (0.65) MEN1KMT2ALMNASMN1; SMN2EGFR
SCHEMBL27181139 0.79 KMT2A (0.74) MEN1KMT2ALMNASMN1; SMN2EGFR
SCHEMBL30926936 0.79 KMT2A (0.74) MEN1KMT2ALMNASMN1; SMN2EGFR
SCHEMBL27179466 0.79 MEN1 (0.65) MEN1KMT2ALMNASMN1; SMN2MAPT
SCHEMBL30926533 0.79 MEN1 (0.65) MEN1KMT2ALMNASMN1; SMN2MAPT
SCHEMBL27179484 0.79 ADRB2 (0.67) MEN1KMT2ALMNAEGFRFGFR1

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-20240099300-A1 SULFONAMIDE APYRASE INHIBITORS TEXAS CROP SCIENCE, INC. 2024-03-28 — — 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-20240099300-A1 SULFONAMIDE APYRASE INHIBITORS APEH, ARSA, DNPEP MEN1 4795/4885KMT2A 2544/4885LMNA 4774/4885

“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