SCHEMBL5528980

SCHEMBL5528980

CC(C)(C)OC(=O)N1CCN(C(=O)NC(CC(=O)O)C2CCCCC2)CC1.[LiH]

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.49
HPGD P15428 1/20 0.42
EPHX2 P34913 2/20 0.42
ALDH1A1 P00352 3/20 0.41
MAPT P10636 3/20 0.41
NPC1 O15118 1/20 0.41
MAPK1 P28482 1/20 0.41
HTT P42858 1/20 0.41
RAB9A P51151 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
GPR119 Q8TDV5 2/20 0.39
KDM4E B2RXH2 1/20 0.38
PKM P14618 1/20 0.38
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
STS P08842 1/20 0.36
USP2 O75604 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
DPP4 P27487 1/20 0.36

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
SCHEMBL6592053 0.99 EPHX1 (0.50) EPHX1HPGDEPHX2ALDH1A1MAPT
SCHEMBL5520636 0.86 L3MBTL1 (0.51) HPGDALDH1A1MAPTL3MBTL1KDM4E
SCHEMBL5521695 0.82 HTT (0.47) EPHX2ALDH1A1HTTKDM4EPKM
SCHEMBL6689446 0.81 GPR119 (0.46) EPHX1HPGDALDH1A1MAPTNPC1
SCHEMBL1853356 0.79 CTSS (0.47) EPHX1ALDH1A1KMT2A
SCHEMBL6690998 0.79 CTSS (0.47) EPHX1ALDH1A1KMT2A
SCHEMBL16681191 0.79 CTSS (0.47) EPHX1ALDH1A1KMT2A
SCHEMBL5523635 0.78 PKM (0.48) ALDH1A1MAPTHTTL3MBTL1KDM4E
SCHEMBL16689350 0.77 CTSS (0.45) EPHX1ALDH1A1KMT2A
SCHEMBL336576 0.77 CTSS (0.45) EPHX1ALDH1A1KMT2A

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-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
EP-1178958-A2 N-CYANOMETHYL AMIDES AS PROTEASE INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2002-02-13 EP disclosed
WO-2000055125-A2 N-CYANOMETHYL AMIDES AS PROTEASE INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2000-09-21 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-20030096796-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 EPHX1 595/4885HPGD 541/4885EPHX2 640/4885
US-20070015755-A1 NOVEL COMPOUNDS AND COMPOSITIONS AS PROTEASE INHIBITORS CTRL, SERPINB1, CPN1 EPHX1 595/4885HPGD 541/4885EPHX2 640/4885

“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.