SCHEMBL1368239

SCHEMBL1368239

CCCN(C)S(=O)(=O)c1ccc(C)c(Br)c1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 7/20 0.49
SERPINE1 P05121 1/20 0.42
LMNA P02545 2/20 0.41
TSHR P16473 1/20 0.41
GAA P10253 1/20 0.40
MAPT P10636 1/20 0.40
KMT2A Q03164 2/20 0.40
VCAM1 P19320 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
SIGMAR1 Q99720 1/20 0.40
KDM4E B2RXH2 1/20 0.40
MEN1 O00255 1/20 0.40
ALDH1A1 P00352 1/20 0.40

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
SCHEMBL1368392 0.91 MAPT (0.45) ESR1SERPINE1LMNATSHRGAA
SCHEMBL1371356 0.88 PTGDR2 (0.44) ESR1LMNATSHRGAAMAPT
SCHEMBL1368775 0.86 L3MBTL1 (0.51) ESR1LMNATSHRKMT2AVCAM1
SCHEMBL1369533 0.85 VCAM1 (0.47) ESR1LMNAGAAMAPTKMT2A
SCHEMBL1368050 0.84 CASP3 (0.54) ESR1LMNATSHRGAAMAPT
SCHEMBL31454270 0.83 L3MBTL1 (0.52) ESR1SERPINE1GAAMAPTVCAM1
SCHEMBL31454310 0.83 SERPINE1 (0.55) ESR1SERPINE1GAAMAPTKMT2A
SCHEMBL31454285 0.83 KMT2A (0.43) ESR1SERPINE1GAAMAPTKMT2A
SCHEMBL31454318 0.81 MAPT (0.62) LMNATSHRGAAMAPTKMT2A
SCHEMBL1368153 0.80 PTGDR2 (0.45) ESR1LMNATSHRGAAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119948015-A Novel sulfonamides and their use as neuroprotective and/or nerve repair agents 基因密码公司 2025-05-06 CN disclosed
US-8273769-B2 Phenoxy acetic acid derivatives MERCK SERONO SA (CH) 2012-09-25 US disclosed
US-8273769-B2 Phenoxy acetic acid derivatives MERCK SERONO SA (CH) 2012-09-25 US disclosed
US-8273769-B2 Phenoxy acetic acid derivatives MERCK SERONO SA (CH) 2012-09-25 US disclosed
US-20110288066-A1 PHENOXY ACETIC ACID DERIVATIVES MERCK SERONO S.A. (CH) 2011-11-24 US disclosed
US-20110288066-A1 PHENOXY ACETIC ACID DERIVATIVES MERCK SERONO S.A. (CH) 2011-11-24 US disclosed
US-20110288066-A1 PHENOXY ACETIC ACID DERIVATIVES MERCK SERONO S.A. (CH) 2011-11-24 US disclosed
WO-2010092043-A1 PHENOXY ACETIC ACID DERIVATIVES MERCK SERONO S.A. (CH) 2010-08-19 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-20110288066-A1 PHENOXY ACETIC ACID DERIVATIVES HRH2, HRH1, HRH3 ESR1 914/4885SERPINE1 1897/4885LMNA 4243/4885

“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.