SCHEMBL25818233

SCHEMBL25818233

CNCCC(=N)c1cccc(OCC2CCCCC2)c1

nearest known ligand 0.58

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.46
RAB9A P51151 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
KAT6A Q92794 1/20 0.45
NR1H4 Q96RI1 1/20 0.43
SIRT2 Q8IXJ6 1/20 0.43
CARM1 Q86X55 1/20 0.43
PRMT6 Q96LA8 1/20 0.43
ADAM17 P78536 1/20 0.42
PARP15 Q460N3 1/20 0.42
PARP10 Q53GL7 1/20 0.42
TLR4 O00206 1/20 0.41
TLR2 O60603 1/20 0.41

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
SCHEMBL18539783 0.86 HPGD (0.45) HPGDRAB9ASMN1; SMN2KAT6ANR1H4
SCHEMBL2206291 0.86 HPGD (0.51) HPGDRAB9ASMN1; SMN2KAT6ANR1H4
SCHEMBL25817595 0.86 HPGD (0.51) HPGDRAB9ASMN1; SMN2KAT6ANR1H4
SCHEMBL25825857 0.86 HPGD (0.46) HPGDRAB9ASMN1; SMN2KAT6ANR1H4
SCHEMBL8899070 0.85 KAT6A (0.48) KAT6ANR1H4SIRT2PARP15PARP10
SCHEMBL19291614 0.84 NR1H4 (0.49) HPGDRAB9ASMN1; SMN2KAT6ANR1H4
SCHEMBL25826152 0.81 SIRT2 (0.44) HPGDRAB9ASMN1; SMN2KAT6ANR1H4
SCHEMBL19291642 0.78 HTR1B (0.50) SMN1; SMN2SIRT2CARM1PRMT6ADAM17
SCHEMBL25819210 0.78 HTR1B (0.50) SMN1; SMN2SIRT2CARM1PRMT6ADAM17
SCHEMBL18721737 0.78 HTR1B (0.50) SMN1; SMN2SIRT2CARM1PRMT6ADAM17

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 HPGD 110/4885RAB9A 2078/4885SMN1; SMN2 39/4885

“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.