SCHEMBL25822256

SCHEMBL25822256

CNCCOc1cccc(OCCCOCc2ccccc2)c1

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTR1B P28222 2/20 0.58
HTR1D P28221 1/20 0.58
KDM4E B2RXH2 3/20 0.56
SMN1; SMN2 Q16637 2/20 0.51
NSD2 O96028 1/20 0.51
ALDH1A1 P00352 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.49
MAOB P27338 1/20 0.49
DRD2 P14416 2/20 0.48
DRD4 P21917 2/20 0.48
ADRA1D P25100 2/20 0.48
ADRA1A P35348 2/20 0.48
ADRA1B P35368 2/20 0.48
DRD3 P35462 1/20 0.48
HTR1A P08908 1/20 0.44
HRH1 P35367 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
SCHEMBL13881714 0.97 HTR1B (0.58) HTR1BHTR1DKDM4ESMN1; SMN2NSD2
SCHEMBL25822293 0.96 HTR1B (0.57) HTR1BHTR1DKDM4ESMN1; SMN2NSD2
SCHEMBL19291498 0.93 HTR1B (0.60) HTR1BHTR1DKDM4ESMN1; SMN2NSD2
SCHEMBL25825085 0.88 HTR1B (0.66) HTR1BHTR1DKDM4ESMN1; SMN2NSD2
SCHEMBL25819946 0.88 BCHE (0.53) HTR1BHTR1DKDM4ESMN1; SMN2NSD2
SCHEMBL25822248 0.86 DRD4 (0.48) KDM4EMAOBDRD2DRD4ADRA1D
SCHEMBL25820053 0.84 BCHE (0.52) HTR1BHTR1DKDM4EL3MBTL1DRD2
SCHEMBL4568917 0.84 MAOB (0.53) L3MBTL1MAOB
SCHEMBL25822239 0.84 HTR1B (0.64) HTR1BHTR1DKDM4ESMN1; SMN2NSD2
SCHEMBL6041506 0.83 HTR1B (0.58) HTR1BHTR1DL3MBTL1HRH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230218549-A1 ALKOXY COMPOUNDS FOR DISEASE TREATMENT ACUCELA INC. 2023-07-13 US 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-20230218549-A1 ALKOXY COMPOUNDS FOR DISEASE TREATMENT ALDH1A2, CLN6, AGER HTR1B 960/4885HTR1D 1401/4885KDM4E 2227/4885

“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.