SCHEMBL1634124

SCHEMBL1634124

COc1ccc(C(=O)NCC(=O)O)cc1OP(=O)(OC)OC

nearest known ligand 0.61

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 2/20 0.61
PDE4B Q07343 2/20 0.61
PDE4C Q08493 2/20 0.61
PDE4D Q08499 2/20 0.61
KMT2A Q03164 2/20 0.54
MEN1 O00255 1/20 0.54
POLB P06746 1/20 0.53
NR1H4 Q96RI1 1/20 0.52
SMN1; SMN2 Q16637 4/20 0.51
NPC1 O15118 2/20 0.51
RAB9A P51151 2/20 0.51
ALDH1A1 P00352 2/20 0.50
TP53 P04637 2/20 0.49
GAA P10253 1/20 0.48
HTT P42858 1/20 0.48
KDM4E B2RXH2 2/20 0.47
HPGD P15428 1/20 0.47
MAPT P10636 1/20 0.46

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
SCHEMBL1635068 0.90 PDE4A (0.59) PDE4APDE4BPDE4CPDE4DKMT2A
SCHEMBL1635889 0.88 PDE4A (0.62) PDE4APDE4BPDE4CPDE4DKMT2A
SCHEMBL8178988 0.87 PDE4A (0.71) PDE4APDE4BPDE4CPDE4DKMT2A
SCHEMBL1634917 0.87 NPC1 (0.58) PDE4APDE4BPDE4CPDE4DKMT2A
SCHEMBL6138174 0.79 HTT (0.61) PDE4APDE4BPDE4CPDE4DKMT2A
SCHEMBL31465194 0.79 HTT (0.61) PDE4APDE4BPDE4CPDE4DKMT2A
SCHEMBL15572275 0.78 TSHR (0.67) PDE4APDE4BPDE4CPDE4DKMT2A
SCHEMBL15968774 0.78 PDE4A (0.60) PDE4APDE4BPDE4CPDE4DKMT2A
SCHEMBL17545334 0.77 PDE4A (0.59) PDE4APDE4BPDE4CPDE4DKMT2A
SCHEMBL1636167 0.77 PDE4A (0.53) PDE4APDE4BPDE4CPDE4DKMT2A

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-7932242-B2 Anticancer agents; radiation and chemical resistance TEMPLE UNIVERSITY - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2011-04-26 US disclosed
US-20080058290-A1 Substituted Phenoxy-and Phenylthio-Derivatives for Treating Proliferative Disorders TEMPLE UNIVERSITY - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2008-03-06 US disclosed
EP-1740530-A4 SUBSTITUTED PHENOXY- AND PHENYLTHIO- DERIVATIVES FOR TREATING PROLIFERATIVE DISORDERS UNIV TEMPLE (US) 2008-02-27 EP disclosed
EP-1740530-A2 SUBSTITUTED PHENOXY- AND PHENYLTHIO- DERIVATIVES FOR TREATING PROLIFERATIVE DISORDERS Temple University of the Commonwealth System of Higher Education (US) 2007-01-10 EP disclosed
WO-2005089269-A2 SUBSTITUTED PHENOXY- AND PHENYLTHIO- DERIVATIVES FOR TREATING PROLIFERATIVE DISORDERS TEMPLE UNIVERSITY - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2005-09-29 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-20080058290-A1 Substituted Phenoxy-and Phenylthio-Derivatives for Treating Proliferative Disorders PCNA, MKI67, TP53 PDE4A 4197/4885PDE4B 4316/4885PDE4C 4677/4885

“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.