SCHEMBL25819231

SCHEMBL25819231

CNCCOc1cc(C)cc(OCC2CCCCC2)c1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.40
CARM1 Q86X55 1/20 0.40
PRMT6 Q96LA8 1/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
HTR1D P28221 1/20 0.39
HTR1B P28222 1/20 0.39
PARP15 Q460N3 3/20 0.38
PARP10 Q53GL7 3/20 0.38
MAOA P21397 1/20 0.37
MAOB P27338 1/20 0.37
NOS3 P29474 1/20 0.37
NOS1 P29475 1/20 0.37
NOS2 P35228 1/20 0.37
TLR4 O00206 1/20 0.36
TLR2 O60603 1/20 0.36

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
SCHEMBL13881591 0.87 KDM4E (0.40) KDM4EMEN1KMT2APARP15PARP10
SCHEMBL25822137 0.87 PARP10 (0.40) KDM4EMEN1KMT2APARP15PARP10
SCHEMBL19291642 0.86 HTR1B (0.50) KDM4ECARM1PRMT6HTR1DHTR1B
SCHEMBL18721737 0.86 HTR1B (0.50) KDM4ECARM1PRMT6HTR1DHTR1B
SCHEMBL25819210 0.86 HTR1B (0.50) KDM4ECARM1PRMT6HTR1DHTR1B
SCHEMBL19291799 0.84 HTR1B (0.51) KDM4ECARM1PRMT6HTR1DHTR1B
SCHEMBL4568903 0.84 CYP1A2 (0.41) PARP15PARP10MAOAMAOBTLR4
SCHEMBL29818658 0.82 PARP10 (0.43) PARP15PARP10
SCHEMBL2204706 0.82 PARP10 (0.43) PARP15PARP10
SCHEMBL25822091 0.81 HTR1B (0.51) KDM4ECARM1PRMT6HTR1DHTR1B

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 KDM4E 2227/4885CARM1 3318/4885PRMT6 3578/4885

“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.