SCHEMBL4042071

SCHEMBL4042071

CCOC(=O)c1[nH]c2c(C)cccc2c1OCC

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 6/20 0.47
ALDH1A1 P00352 5/20 0.47
HPGD P15428 3/20 0.47
MAPT P10636 7/20 0.45
MCL1 Q07820 2/20 0.45
RPA1 P27694 1/20 0.45
KDM4E B2RXH2 6/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
HSD17B10 Q99714 2/20 0.43
ALOX15 P16050 1/20 0.43
ALOX12 P18054 1/20 0.43
MAPK1 P28482 1/20 0.43
HTR6 P50406 1/20 0.43
LMNA P02545 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
TUBB4A P04350 1/20 0.42
TUBB P07437 1/20 0.42

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
SCHEMBL4043075 0.89 ALDH1A1 (0.47) GAAALDH1A1HPGDMAPTMCL1
SCHEMBL1254811 0.84 MCL1 (0.51) GAAALDH1A1HPGDMAPTMCL1
SCHEMBL4040916 0.83 GAA (0.63) GAAALDH1A1HPGDMAPTMCL1
SCHEMBL2345007 0.80 KDM4E (0.61) GAAALDH1A1HPGDMAPTKDM4E
SCHEMBL29951592 0.80 ALOX15 (0.55) GAAALDH1A1HPGDMAPTMCL1
SCHEMBL18919732 0.76 RPA1 (0.55) GAAALDH1A1HPGDMAPTMCL1
SCHEMBL29568539 0.76 RPA1 (0.55) GAAALDH1A1HPGDMAPTMCL1
SCHEMBL11737708 0.75 CLEC4M (0.58) GAAALDH1A1MAPTKDM4EMEN1
SCHEMBL18919725 0.74 ALOX5 (0.50) ALDH1A1HPGDMAPTKDM4EMEN1
SCHEMBL11180617 0.72 GAA (0.54) GAAALDH1A1HPGDMAPTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1546150-B1 PYRROLE DERIVATIVES AS INHIBITORS OF CYTEINE PROTEASES AMURA THERAPEUTICS LTD (GB) 2009-03-04 EP claimed
US-20060100431-A1 Biologically active compounds AMURA THERAPEUTICS LIMITED (GB) 2006-05-11 US claimed
EP-1546150-B1 PYRROLE DERIVATIVES AS INHIBITORS OF CYTEINE PROTEASES AMURA THERAPEUTICS LTD (GB) 2009-03-04 EP disclosed
EP-1370561-B1 TETRAHYDRO-PYRAZINO[1,2-A]INDOLES FOR THE TREATMENT OF CENTRAL NERVOUS DISORDERS HOFFMANN LA ROCHE (CH) 2009-02-11 EP disclosed
US-20060100431-A1 Biologically active compounds AMURA THERAPEUTICS LIMITED (GB) 2006-05-11 US disclosed
US-6844345-B2 Piperazine derivatives HOFFMAN-LA ROCHE INC. (US) 2005-01-18 US disclosed
EP-1370561-A2 TETRAHYDRO-PYRAZINO[1,2-A]INDOLES FOR THE TREATMENT OF CENTRAL NERVOUS DISORDERS F. HOFFMANN-LA ROCHE AG (CH) 2003-12-17 EP disclosed
US-20020169163-A1 Piperazine derivatives HOFFMAN-LA ROCHE INC. 2002-11-14 US disclosed
WO-2002072584-A2 TETRAHYDRO-PYRAZINO (1,2-A) INDOLES FOR THE TREATMENT OF CENTRAL NERVOUS DISORDERS F. HOFFMANN-LA ROCHE AG (CH) 2002-09-19 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-20020169163-A1 Piperazine derivatives GPR119, SLC5A2, DPP4 GAA 1920/4885ALDH1A1 1203/4885HPGD 1383/4885
US-20060100431-A1 Biologically active compounds SOST, CTSK, CTSS GAA 1120/4885ALDH1A1 4151/4885HPGD 1402/4885

“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.