SCHEMBL5889076

SCHEMBL5889076

CC(C)NC(=O)CC1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
YAP1 P46937 3/20 0.56
GLS O94925 2/20 0.53
EPHX1 P07099 1/20 0.50
HPGD P15428 1/20 0.49
GPR119 Q8TDV5 5/20 0.48
KDM4E B2RXH2 1/20 0.48
PKM P14618 1/20 0.48
NPC1 O15118 1/20 0.46
ALDH1A1 P00352 1/20 0.46
MAPT P10636 1/20 0.46
MAPK1 P28482 1/20 0.46
HTT P42858 1/20 0.46
RAB9A P51151 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
RECQL P46063 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
SCHEMBL7445355 0.83 GLS (0.55) YAP1GLSEPHX1HPGDGPR119
SCHEMBL38665800 0.83 GLS (0.50) YAP1GLSEPHX1HPGDGPR119
SCHEMBL21551314 0.82 GLS (0.54) YAP1GLSEPHX1HPGDGPR119
SCHEMBL19979258 0.81 HPGD (0.49) GLSEPHX1HPGDGPR119KDM4E
SCHEMBL13930886 0.81 EPHX1 (0.69) YAP1GLSEPHX1HPGDKDM4E
SCHEMBL5573225 0.81 KDM4E (0.63) GLSEPHX1HPGDGPR119KDM4E
SCHEMBL13059914 0.80 KDM4E (0.56) GLSEPHX1HPGDGPR119KDM4E
SCHEMBL23674877 0.80 HPGD (0.61) EPHX1HPGDNPC1ALDH1A1MAPT
SCHEMBL106242 0.80 KDM4E (0.52) YAP1GLSEPHX1HPGDGPR119
SCHEMBL6608848 0.79 HPGD (0.53) GLSEPHX1HPGDGPR119KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026107377-A1 PHARMACOLOGICAL RE-ACTIVATION OF MUTANT PVHL KARANICOLAS JOHN (US) 2026-05-21 WO disclosed
US-8003662-B2 Heterobicyclic thiophene compounds and methods of use ARRAY BIOPHARMA, INC. (US) 2011-08-23 US disclosed
US-7115597-B2 Tyrosine kinase inhibitors MERCK & CO., INC. (US) 2006-10-03 US disclosed
US-20040063720-A1 Tyrosine kinase inhibitors MERCK & CO., INC. 2004-04-01 US disclosed
EP-1341540-A2 TYROSINE KINASE INHIBITORS Merck & Co., Inc. (US) 2003-09-10 EP disclosed
US-20020137755-A1 Tyrosine kinase inhibitors BILODEAU MARK T (US) 2002-09-26 US disclosed
WO-2002045652-A2 TYROSINE KINASE INHIBITORS MERCK & CO., INC. (US) 2002-06-13 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-20020137755-A1 Tyrosine kinase inhibitors ERBB2, TYRO3, TIE1 YAP1 1162/4885GLS 1053/4885EPHX1 2048/4885
US-20040063720-A1 Tyrosine kinase inhibitors ERBB2, TYRO3, TIE1 YAP1 1162/4885GLS 1053/4885EPHX1 2048/4885

“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.