SCHEMBL16636099

SCHEMBL16636099

COC(=O)C1CCCCC1c1csc(C)n1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 2/20 0.45
SLC6A4 P31645 1/20 0.45
RAB9A P51151 5/20 0.41
NPC1 O15118 5/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
ALDH1A1 P00352 3/20 0.39
CNR2 P34972 1/20 0.39
MAPK1 P28482 1/20 0.35
KDM4E B2RXH2 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
ECE1 P42892 1/20 0.34
BDKRB1 P46663 1/20 0.34
CPT2 P23786 1/20 0.34
CPT1A P50416 1/20 0.34

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
SCHEMBL16636519 0.82 NPC1 (0.35) RAB9ANPC1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL16636518 0.82 NPC1 (0.35) RAB9ANPC1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL16636564 0.79 SLC6A2 (0.39) SLC6A2SLC6A4SMN1; SMN2ALDH1A1CNR2
SCHEMBL16636565 0.79 SLC6A2 (0.39) SLC6A2SLC6A4SMN1; SMN2ALDH1A1CNR2
SCHEMBL16636390 0.79 SLC6A2 (0.39) SLC6A2SLC6A4RAB9ANPC1SMN1; SMN2
SCHEMBL16636392 0.79 SLC6A2 (0.39) SLC6A2SLC6A4RAB9ANPC1SMN1; SMN2
SCHEMBL16635933 0.78 SLC6A2 (0.49) SLC6A2SLC6A4SMN1; SMN2ALDH1A1CNR2
SCHEMBL16635935 0.78 SLC6A2 (0.49) SLC6A2SLC6A4SMN1; SMN2ALDH1A1CNR2
SCHEMBL16635783 0.78 SLC6A2 (0.46) SLC6A2SLC6A4CPT1A
SCHEMBL16635781 0.78 SLC6A2 (0.46) SLC6A2SLC6A4CPT1A

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
EP-3054947-B1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2021-11-17 EP disclosed
US-9573913-B2 Cathepsin cysteine protease inhibitors MERCK SHARP & DOHME CORP. (US) 2017-02-21 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
WO-2015051479-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 (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-20160244417-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS CTSB, CTSS, CTSZ SLC6A2 4308/4885SLC6A4 4386/4885RAB9A 477/4885

“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.