SCHEMBL25820166

SCHEMBL25820166

Cc1cccc(OCC2(O)CCCCC2)c1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
ADRB2 P07550 1/20 0.43
ADRB1 P08588 1/20 0.43
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
HRH3 Q9Y5N1 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
ACHE P22303 1/20 0.42
CYP2D6 P10635 1/20 0.41
CYP2C19 P33261 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
GAA P10253 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
RAB9A P51151 1/20 0.40
DRD2 P14416 1/20 0.40
DRD4 P21917 1/20 0.40

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
SCHEMBL19291481 0.95 KDM4E (0.46) KDM4EL3MBTL1ADRB2ADRB1KMT2A
SCHEMBL4568776 0.82 KMT2A (0.47) KDM4EKMT2ATDP1
SCHEMBL4568909 0.82 KMT2A (0.47) KDM4EKMT2ATDP1
SCHEMBL4568779 0.82 KMT2A (0.47) KDM4EKMT2ATDP1
SCHEMBL4569052 0.81 MAOB (0.46) KDM4EL3MBTL1KMT2AMEN1GAA
SCHEMBL4569049 0.81 MAOB (0.46) KDM4EL3MBTL1KMT2AMEN1GAA
SCHEMBL4421914 0.81 AGXT (0.39) SMN1; SMN2
SCHEMBL19291625 0.81 CYP3A4 (0.49)
SCHEMBL4568991 0.80 KMT2A (0.48) KDM4EKMT2AMEN1SMN1; SMN2TDP1
SCHEMBL19291712 0.80 HPGD (0.41) KDM4EL3MBTL1ADRB2ADRB1KMT2A

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 2227/4885L3MBTL1 2438/4885ADRB2 896/4885

“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.