SCHEMBL5529016

SCHEMBL5529016

CCOc1cccc(C(=O)NCC(C(=O)NCC#N)C2CCCCC2)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 5/20 0.59
SMN1; SMN2 Q16637 3/20 0.59
HPGD P15428 2/20 0.59
TP53 P04637 2/20 0.49
CTSL P07711 2/20 0.48
CTSB P07858 1/20 0.48
CTSS P25774 1/20 0.48
CTSK P43235 1/20 0.48
NR1H4 Q96RI1 1/20 0.47
KMT2A Q03164 3/20 0.45
NPC1 O15118 4/20 0.45
MEN1 O00255 2/20 0.45
ALDH1A1 P00352 5/20 0.44
KDM4E B2RXH2 2/20 0.44
TDP1 Q9NUW8 2/20 0.44
ALOX12 P18054 2/20 0.44
MAPT P10636 2/20 0.44
LMNA P02545 3/20 0.44
HTT P42858 2/20 0.44
L3MBTL1 Q9Y468 3/20 0.43

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
SCHEMBL5529207 0.90 ALDH1A1 (0.54) RAB9ASMN1; SMN2HPGDCTSLCTSB
SCHEMBL5528969 0.90 PKM (0.56) RAB9ASMN1; SMN2HPGDCTSLCTSB
SCHEMBL5523614 0.87 MEN1 (0.54) RAB9ASMN1; SMN2HPGDCTSLCTSB
SCHEMBL5534377 0.87 CTSL (0.49) RAB9ASMN1; SMN2HPGDCTSLCTSB
SCHEMBL5522960 0.87 TAS1R3 (0.51) RAB9ASMN1; SMN2HPGDCTSLCTSB
SCHEMBL5526266 0.86 CTSL (0.53) RAB9AHPGDCTSLCTSBCTSS
SCHEMBL5528527 0.86 CTSL (0.48) CTSLCTSBCTSSCTSKKMT2A
SCHEMBL7562354 0.86 CTSL (0.48) RAB9ASMN1; SMN2HPGDCTSLCTSB
SCHEMBL5525342 0.85 CTSL (0.60) RAB9ASMN1; SMN2CTSLCTSBCTSS
SCHEMBL6592939 0.85 CTSL (0.47) RAB9ASMN1; SMN2HPGDCTSLCTSB

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 RAB9A 2240/4885SMN1; SMN2 3462/4885HPGD 541/4885
US-20040147745-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 RAB9A 2240/4885SMN1; SMN2 3462/4885HPGD 541/4885
US-20070015755-A1 NOVEL COMPOUNDS AND COMPOSITIONS AS PROTEASE INHIBITORS CTRL, SERPINB1, CPN1 RAB9A 2240/4885SMN1; SMN2 3462/4885HPGD 541/4885

“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.