SCHEMBL16635950

SCHEMBL16635950

N=S1(=O)CCN(c2ccc(Br)cc2)CC1

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 1/20 0.44
KDM4E B2RXH2 1/20 0.43
KMT2A Q03164 3/20 0.41
USP2 O75604 1/20 0.41
ALDH1A1 P00352 3/20 0.39
MAPT P10636 5/20 0.38
GAA P10253 1/20 0.36
MEN1 O00255 2/20 0.36
FPR2 P25090 1/20 0.35
FAAH O00519 1/20 0.35
MGLL Q99685 1/20 0.35
IGF1R P08069 1/20 0.35

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
SCHEMBL1235260 0.84 KDM4E (0.59) AKR1C3KDM4EKMT2AUSP2ALDH1A1
SCHEMBL23624939 0.81 MAPT (0.55) KDM4EKMT2AUSP2ALDH1A1MAPT
SCHEMBL16637898 0.80 AKR1C3 (0.36) AKR1C3KDM4EKMT2AUSP2ALDH1A1
SCHEMBL16635824 0.78 AKR1C3 (0.41) AKR1C3KDM4EKMT2AUSP2ALDH1A1
SCHEMBL31252540 0.76 AKR1C3 (0.57) AKR1C3KDM4EKMT2AUSP2ALDH1A1
SCHEMBL30340514 0.74 AKR1C3 (0.49) AKR1C3ALDH1A1MAPT
SCHEMBL23618968 0.74 AKR1C3 (0.49) AKR1C3ALDH1A1MAPT
SCHEMBL23705658 0.72 KMT2A (0.53) AKR1C3KDM4EKMT2AUSP2ALDH1A1
SCHEMBL382079 0.72 KMT2A (0.58) AKR1C3KDM4EKMT2AUSP2ALDH1A1
SCHEMBL24185306 0.72 HPGD (0.64) KMT2AALDH1A1MGLL

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
EP-3054947-B1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2021-11-17 EP disclosed
EP-3104705-B1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2021-11-03 EP disclosed
US-9656990-B2 Cathepsin cysteine protease inhibitors MERCK SHARP & DOHME CORP. (US) 2017-05-23 US disclosed
US-9573913-B2 Cathepsin cysteine protease inhibitors MERCK SHARP & DOHME CORP. (US) 2017-02-21 US disclosed
US-20160355502-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-12-08 US disclosed
US-20160244417-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-08-25 US disclosed
EP-3054947-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS Merck Sharp & Dohme Corp. (US) 2016-08-17 EP disclosed
WO-2015054038-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-04-16 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 (2 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-20160355502-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS CTSB, CTSS, CTSZ AKR1C3 2461/4885KDM4E 2274/4885KMT2A 3400/4885
US-20160244417-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS CTSB, CTSS, CTSZ AKR1C3 2461/4885KDM4E 2274/4885KMT2A 3400/4885

“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.