SCHEMBL279900

SCHEMBL279900

COC1CN(C(=O)c2ccc(C)s2)CC1O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 6/20 0.47
ALDH1A1 P00352 5/20 0.47
SLC18A3 Q16572 3/20 0.46
DAO P14920 1/20 0.40
LMNA P02545 1/20 0.40
GAA P10253 1/20 0.40
SCN9A Q15858 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
HRH2 P25021 1/20 0.35
HRH1 P35367 1/20 0.35
KDM4E B2RXH2 2/20 0.35
L3MBTL3 Q96JM7 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
YEATS4 O95619 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
TP53 P04637 1/20 0.35
MAPT P10636 1/20 0.35
CASP1 P29466 1/20 0.35
CASP7 P55210 1/20 0.35

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
SCHEMBL279692 0.91 HPGD (0.51) HPGDALDH1A1SLC18A3DAOLMNA
SCHEMBL279607 0.87 HPGD (0.55) HPGDALDH1A1SLC18A3DAOLMNA
SCHEMBL14395887 0.84 SCN9A (0.35) HPGDALDH1A1SLC18A3SCN9AL3MBTL3
SCHEMBL11977473 0.83 YEATS4 (0.57) HPGDALDH1A1SLC18A3LMNASCN9A
SCHEMBL11984307 0.83 HPGD (0.57) HPGDALDH1A1SLC18A3LMNASCN9A
SCHEMBL280411 0.82 ALDH1A1 (0.40) HPGDALDH1A1SLC18A3SCN9AKDM4E
SCHEMBL14395762 0.75 ALDH1A1 (0.50) HPGDALDH1A1LMNAGAASMN1; SMN2
SCHEMBL14395482 0.74 HPGD (0.37) HPGDALDH1A1NPC1RAB9AKDM4E
SCHEMBL21230300 0.74 HPGD (0.59) HPGDALDH1A1SLC18A3DAOLMNA
SCHEMBL29965097 0.74 HPGD (0.49) HPGDALDH1A1SLC18A3DAOLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8889732-B2 Fused heterocyclic compounds and thrombopoietin receptor activators NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2014-11-18 US disclosed
US-8134013-B2 Amide compound and thrombopoietin receptor activator NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2012-03-13 US disclosed
US-8134013-B2 Amide compound and thrombopoietin receptor activator NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2012-03-13 US disclosed
US-20090131659-A1 AMIDE COMPOUND AND THROMBOPOIETIN RECEPTOR ACTIVATOR NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2009-05-21 US disclosed
US-20090131659-A1 AMIDE COMPOUND AND THROMBOPOIETIN RECEPTOR ACTIVATOR NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2009-05-21 US disclosed
EP-1845090-A1 AMIDE COMPOUND AND THROMBOPOIETIN RECEPTOR ACTIVATOR Nissan Chemical Industries, Ltd. (JP) 2007-10-17 EP 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-20090131659-A1 AMIDE COMPOUND AND THROMBOPOIETIN RECEPTOR ACTIVATOR TEK, PTAFR, MPL HPGD 1895/4885ALDH1A1 2047/4885SLC18A3 3749/4885

“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.