SCHEMBL5534199

SCHEMBL5534199

N#CCNC(=O)C(CNC(=O)c1ccccc1)SCc1cccc(C(F)(F)F)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSL P07711 7/20 0.53
EPHX1 P07099 7/20 0.50
MAPK14 Q16539 1/20 0.47
CTSS P25774 2/20 0.46
CTSK P43235 2/20 0.46
MLYCD O95822 1/20 0.46
CTSB P07858 2/20 0.45
CTSV O60911 1/20 0.45
HTT P42858 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
NR1I2 O75469 1/20 0.44
ADRB1 P08588 1/20 0.44
HTR1A P08908 1/20 0.44
ADRA2A P08913 1/20 0.44
ADORA3 P0DMS8 1/20 0.44
ADRA2B P18089 1/20 0.44
ADRA2C P18825 1/20 0.44
CHRM3 P20309 1/20 0.44
SLC6A2 P23975 1/20 0.44
HTR2A P28223 1/20 0.44

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
SCHEMBL5523613 0.90 CTSL (0.46) CTSLMAPK14CTSSCTSKCTSB
SCHEMBL5524114 0.86 CTSL (0.56) CTSLCTSSCTSKCTSBCTSV
SCHEMBL5522863 0.85 CTSB (0.62) CTSLCTSSCTSKCTSBCTSV
SCHEMBL5527647 0.82 CTSL (0.55) CTSLCTSSCTSKCTSBCTSV
SCHEMBL5527001 0.82 ESRRG (0.51) CTSLEPHX1CTSSCTSKCTSB
SCHEMBL6824499 0.82 CTSL (0.62) CTSL
SCHEMBL6744103 0.82 CTSL (0.53) CTSLMAPK14CTSSCTSKMLYCD
SCHEMBL5529048 0.82 CTSL (0.52) CTSLCTSSCTSKCTSBCTSV
SCHEMBL5528544 0.81 CTSL (0.46) CTSLCTSSCTSKCTSBCTSV
SCHEMBL5528266 0.81 CTSL (0.50) CTSLCTSSCTSKCTSBCTSV

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070015755-A1 NOVEL COMPOUNDS AND COMPOSITIONS AS PROTEASE INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2007-01-18 US disclosed
US-20040147745-A1 Novel compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2004-07-29 US disclosed
EP-1178958-B1 N-CYANOMETHYL AMIDES AS PROTEASE INHIBITORS AXYS PHARM INC (US) 2004-02-18 EP disclosed
US-20030096796-A1 Novel compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2003-05-22 US disclosed
US-6455502-B1 Compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. 2002-09-24 US 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 (3 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-20030096796-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 CTSL 14/4885EPHX1 595/4885MAPK14 2638/4885
US-20040147745-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 CTSL 14/4885EPHX1 595/4885MAPK14 2638/4885
US-20070015755-A1 NOVEL COMPOUNDS AND COMPOSITIONS AS PROTEASE INHIBITORS CTRL, SERPINB1, CPN1 CTSL 14/4885EPHX1 595/4885MAPK14 2638/4885

“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.