SCHEMBL25822293

SCHEMBL25822293

CNCCOc1cccc(OCCCCCOCc2ccccc2)c1

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTR1B P28222 2/20 0.57
HTR1D P28221 1/20 0.57
KDM4E B2RXH2 2/20 0.54
L3MBTL1 Q9Y468 2/20 0.51
NSD2 O96028 1/20 0.50
ALDH1A1 P00352 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
TDP1 Q9NUW8 1/20 0.48
MAOB P27338 1/20 0.48
DRD2 P14416 2/20 0.47
DRD4 P21917 2/20 0.47
ADRA1D P25100 1/20 0.47
ADRA1A P35348 1/20 0.47
ADRA1B P35368 1/20 0.47
DRD3 P35462 1/20 0.47

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 0.99 HTR1B (0.58) HTR1BHTR1DKDM4EL3MBTL1NSD2
SCHEMBL25822256 0.96 HTR1B (0.58) HTR1BHTR1DKDM4EL3MBTL1NSD2
SCHEMBL19291498 0.92 HTR1B (0.60) HTR1BHTR1DKDM4EL3MBTL1NSD2
SCHEMBL25820053 0.88 BCHE (0.52) HTR1BHTR1DKDM4EL3MBTL1TDP1
SCHEMBL25825085 0.87 HTR1B (0.66) HTR1BHTR1DKDM4ENSD2ALDH1A1
SCHEMBL25822292 0.86 DRD4 (0.47) KDM4EL3MBTL1TDP1MAOBDRD2
SCHEMBL25822267 0.84 DRD4 (0.48) KDM4EL3MBTL1TDP1MAOBDRD2
SCHEMBL4568922 0.84 MAOB (0.51) L3MBTL1TDP1MAOB
SCHEMBL25819946 0.84 BCHE (0.53) HTR1BHTR1DKDM4EL3MBTL1NSD2
SCHEMBL25824677 0.82 TSHR (0.56) KDM4EL3MBTL1ALDH1A1TDP1MAOB

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.