SCHEMBL9237237

SCHEMBL9237237

CC(C)C(=O)NS(=O)(=O)c1ccc(N)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 1.00
DHFR P00374 1/20 0.66
TSHR P16473 1/20 0.66
SMN1; SMN2 Q16637 1/20 0.66
TDP1 Q9NUW8 1/20 0.66
NPSR1 Q6W5P4 1/20 0.64
MEN1 O00255 1/20 0.54
LMNA P02545 1/20 0.54
KMT2A Q03164 1/20 0.54
CA1 P00915 4/20 0.53
CA2 P00918 4/20 0.53
MMP1 P03956 2/20 0.53
MMP2 P08253 2/20 0.53
MMP9 P14780 2/20 0.53
MMP13 P45452 2/20 0.53
MMP8 P22894 1/20 0.53
MMP3 P08254 1/20 0.51
MMP7 P09237 1/20 0.51
FBP1 P09467 1/20 0.50
LARS1 Q9P2J5 1/20 0.49

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
SCHEMBL8277097 0.84 ALDH1A1 (0.72) ALDH1A1TSHRSMN1; SMN2NPSR1LMNA
SCHEMBL8277078 0.82 ALDH1A1 (0.70) ALDH1A1NPSR1CA1CA2MMP1
SCHEMBL12339107 0.82 ALDH1A1 (0.70) ALDH1A1TSHRSMN1; SMN2NPSR1LMNA
SCHEMBL85199 0.81 ALDH1A1 (0.69) ALDH1A1SMN1; SMN2NPSR1LMNAKMT2A
SCHEMBL13609154 0.81 ALDH1A1 (0.69) ALDH1A1DHFRTSHRSMN1; SMN2TDP1
SCHEMBL19627411 0.81 ALDH1A1 (0.68) ALDH1A1TDP1NPSR1CA1CA2
SCHEMBL8589883 0.80 ALDH1A1 (0.67) ALDH1A1TSHRSMN1; SMN2TDP1NPSR1
Sulfacetamide SCHEMBL28122264 0.79 SMN1; SMN2 (1.00) ALDH1A1DHFRTSHRSMN1; SMN2TDP1
Sulfacetamide SCHEMBL40863 0.79 SMN1; SMN2 (1.00) ALDH1A1DHFRTSHRSMN1; SMN2TDP1
SCHEMBL19332211 0.79 ALDH1A1 (0.66) ALDH1A1DHFRTSHRSMN1; SMN2TDP1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12195490-B2 STRAD-binding agents and uses thereof THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2025-01-14 US disclosed
CN-115916966-A STRAD binding agents and uses thereof 加利福尼亚大学董事会 2023-04-04 CN disclosed
EP-4097223-A1 STRAD-BINDING AGENTS AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2022-12-07 EP disclosed
WO-2021155004-A1 STRAD-BINDING AGENTS AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2021-08-05 WO disclosed
WO-2021155004-A1 STRAD-BINDING AGENTS AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2021-08-05 WO disclosed
EP-0644453-A1 Organic nonlinear optical materials HOECHST AKTIENGESELLSCHAFT (DE) 1995-03-22 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-12195490-B2 STRAD-binding agents and uses thereof STRAP, STRA6, PLAUR ALDH1A1 3678/4885DHFR 1303/4885TSHR 1833/4885

“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.