SCHEMBL4740593

SCHEMBL4740593

CC(C)(C)OC(=O)N1CCC=CCN1C(=O)OCc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.43
RAB9A P51151 3/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
NPSR1 Q6W5P4 1/20 0.42
HTT P42858 1/20 0.42
SMN1; SMN2 Q16637 3/20 0.41
PARP1 P09874 1/20 0.41
HTR2C P28335 1/20 0.41
CYP2C19 P33261 1/20 0.40
TMEM97 Q5BJF2 1/20 0.40
SIGMAR1 Q99720 1/20 0.40
PSEN1 P49768 1/20 0.40
PSEN2 P49810 1/20 0.40
APH1B Q8WW43 1/20 0.40
NCSTN Q92542 1/20 0.40
APH1A Q96BI3 1/20 0.40
PSENEN Q9NZ42 1/20 0.40
CTSK P43235 1/20 0.39

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
SCHEMBL4924522 0.87 MEN1 (0.48) NPC1RAB9AL3MBTL1MEN1KMT2A
SCHEMBL420503 0.87 CTSK (0.51) NPC1RAB9AL3MBTL1MEN1KMT2A
SCHEMBL13100989 0.83 MEN1 (0.56) NPC1RAB9AL3MBTL1MEN1KMT2A
SCHEMBL2914776 0.82 KMT2A (0.54) NPC1RAB9AL3MBTL1MEN1KMT2A
SCHEMBL6023105 0.82 CTSK (0.50) MEN1KMT2ASMN1; SMN2CTSKPDK4
SCHEMBL13101483 0.81 HTR2C (0.49) NPC1RAB9AL3MBTL1MEN1KMT2A
SCHEMBL10189350 0.81 MEN1 (0.53) NPC1RAB9AMEN1KMT2ANPSR1
SCHEMBL2918265 0.79 ALDH1A1 (0.50) NPC1RAB9AL3MBTL1MEN1KMT2A
SCHEMBL4850529 0.79 HTR2C (0.45) NPC1RAB9AL3MBTL1MEN1KMT2A
SCHEMBL2914778 0.78 KMT2A (0.50) NPC1RAB9AL3MBTL1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1534292-A4 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORP (US) 2008-04-02 EP disclosed
US-20050256105-A1 Cysteine protease and serine protease inhibitors; arthritis, parasite infections, osteoporosis, gingivitis; e.g. benzofuran-2-carboxylic acid [(S)-1-((S)-1-cyclohexylmethyl-3,7-dioxo-azepan-4-ylcarbamoyl)-3-methyl-butyl]-amide JEONG JAE U 2005-11-17 US disclosed
EP-1534292-A2 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2005-06-01 EP disclosed
WO-2003099844-A2 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2003-12-04 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-20050256105-A1 Cysteine protease and serine protease inhibitors; arthritis, parasite infections, osteoporosis, gingivitis; e.g. benzofuran-2-carboxylic acid [(S)-1-((S)-1-cyclohexylmethyl-3,7-dioxo-azepan-4-ylcarbamoyl)-3-methyl-butyl]-amide PRSS1, SPINT2, CTRL NPC1 1448/4885RAB9A 2054/4885L3MBTL1 2293/4885

“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.