SCHEMBL5859331

SCHEMBL5859331

CCOC(CC(C(=O)C1CCCCC1)c1ccccc1)OCC

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.43
SMN1; SMN2 Q16637 3/20 0.42
HPGD P15428 2/20 0.42
TSHR P16473 3/20 0.41
ALDH1A1 P00352 2/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
SLC6A2 P23975 4/20 0.41
SLC6A3 Q01959 4/20 0.41
SLC6A4 P31645 2/20 0.41
LMNA P02545 3/20 0.40
CHRM2 P08172 1/20 0.39
HTR1A P08908 1/20 0.39
ADRA2A P08913 1/20 0.39
CHRM1 P11229 1/20 0.39
DRD1 P21728 1/20 0.39
ADRA1A P35348 1/20 0.39
OPRM1 P35372 1/20 0.39
DRD3 P35462 1/20 0.39
KCNH2 Q12809 1/20 0.39

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
SCHEMBL5475237 0.83 KMT2A (0.44) TSHRALDH1A1NPC1RAB9ALMNA
SCHEMBL6195517 0.80 LMNA (0.35) HPGDTSHRALDH1A1LMNAMEN1
SCHEMBL6695336 0.80 ALDH1A1 (0.36) KDM4ESMN1; SMN2HPGDTSHRALDH1A1
SCHEMBL6193631 0.78 MEN1 (0.37) SMN1; SMN2MEN1KMT2A
SCHEMBL6197177 0.77 GAA (0.42) KDM4EALDH1A1LMNAEPHX1
SCHEMBL5375422 0.76 LMNA (0.45) KDM4EHPGDLMNAMEN1KMT2A
SCHEMBL5378919 0.76 LMNA (0.45) KDM4EHPGDLMNAMEN1KMT2A
SCHEMBL9860372 0.75 LMNA (0.53) SMN1; SMN2ALDH1A1NPC1RAB9ALMNA
SCHEMBL5389844 0.75 LMNA (0.46) KDM4EHPGDRAB9ALMNACHRM1
SCHEMBL20818838 0.75 KMT2A (0.50) SMN1; SMN2TSHRMEN1KMT2A

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-20070270436-A1 NOVEL AMINO- AND IMINO-ALKYLPIPERAZINES RECORDATI IRELAND LIMITED (IE) 2007-11-22 US disclosed
US-20060148821-A1 N,N-disubstituted diazocycloalkanes RECORDATI S.A. (CH) 2006-07-06 US disclosed
US-7071197-B2 N,N-disubstituted diazocycloalkanes RECORDATI S.A. (CH) 2006-07-04 US disclosed
EP-1515961-A1 N,N-DISUBSTITUTED DIAZOCYCLOALKANES USEFUL FOR THE TREATMENT OF CNS DISORDERS DUE TO SEROTONERGIC DYSFUNCTION Recordati Ireland Limited (IE) 2005-03-23 EP disclosed
US-20040072822-A1 N,N-disubstituted diazocycloalkanes RECORDATI S.A. (CH) 2004-04-15 US disclosed
WO-2003106444-A1 N,N-DISUBSTITUTED DIAZOCYCLOALKANES USEFUL FOR THE TREATMENT OF CNS DISORDERS DUE TO SEROTONERGIC DYSFUNCTION RECORDATI S.A. (CH) 2003-12-24 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 (3 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-20040072822-A1 N,N-disubstituted diazocycloalkanes HTR1D, HTR1A, HTR2C KDM4E 4456/4885SMN1; SMN2 98/4885HPGD 2626/4885
US-20070270436-A1 NOVEL AMINO- AND IMINO-ALKYLPIPERAZINES HTR5A, HTR1A, HTR2C KDM4E 4003/4885SMN1; SMN2 101/4885HPGD 1430/4885
US-20060148821-A1 N,N-disubstituted diazocycloalkanes HTR1A, HTR1D, HTR2C KDM4E 4743/4885SMN1; SMN2 182/4885HPGD 1379/4885

“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.