SCHEMBL26112778

SCHEMBL26112778

C1CN([C@H]2CC[C@H](N3CCOCC3)CC2)CCO1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.52
L3MBTL3 Q96JM7 2/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
KDM1A O60341 1/20 0.43
MAOB P27338 1/20 0.43
OPRL1 P41146 2/20 0.43
ALDH1A1 P00352 3/20 0.42
CYP2A13 Q16696 1/20 0.42
HPGD P15428 1/20 0.42
HRH3 Q9Y5N1 4/20 0.39
CYP3A4 P08684 1/20 0.37
CYP2C9 P11712 1/20 0.37
KDM4E B2RXH2 2/20 0.37
IRAK4 Q9NWZ3 1/20 0.36
MGLL Q99685 1/20 0.36
JAK1 P23458 1/20 0.36
LMNA P02545 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
SCHEMBL3168997 1.00
SCHEMBL26112782 1.00 SMN1; SMN2 (0.52) SMN1; SMN2L3MBTL3L3MBTL1KDM1AMAOB
Ammonia Solution, Strong SCHEMBL4295582 0.97 SMN1; SMN2 (0.50) SMN1; SMN2L3MBTL3L3MBTL1KDM1AMAOB
SCHEMBL14862483 0.91 SMN1; SMN2 (0.50) SMN1; SMN2L3MBTL3L3MBTL1KDM1AMAOB
SCHEMBL10086229 0.89 SMN1; SMN2 (0.45) SMN1; SMN2L3MBTL3L3MBTL1KDM1AMAOB
SCHEMBL18116864 0.89 SMN1; SMN2 (0.45) SMN1; SMN2L3MBTL3L3MBTL1KDM1AMAOB
SCHEMBL1827648 0.88 SMN1; SMN2 (0.54) SMN1; SMN2L3MBTL3L3MBTL1OPRL1ALDH1A1
SCHEMBL9425142 0.88 SMN1; SMN2 (0.54) SMN1; SMN2L3MBTL3L3MBTL1OPRL1ALDH1A1
SCHEMBL9558174 0.87 SMN1; SMN2 (0.44) SMN1; SMN2L3MBTL3L3MBTL1KDM1AMAOB
SCHEMBL862083 0.87 SMN1; SMN2 (0.44) SMN1; SMN2L3MBTL3L3MBTL1KDM1AMAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250206623-A1 CYCLOHEXYLENEDIAMINIUM SALT, USE THEREOF, AND MSE-TYPE ZEOLITE OBTAINED THEREFROM SAGAMI CHEMICAL RESEARCH INSTITUTE (JP) 2025-06-26 US disclosed
EP-4501853-A1 CYCLOHEXYLENEDIAMINIUM SALT, USE THEREOF, AND MSE TYPE ZEOLITE OBTAINED USING SAME Sagami Chemical Research Institute (JP) 2025-02-05 EP disclosed
CN-118742516-A Cyclohexylidene diammonium salts, their use, and MSE-type zeolites therefrom 公益财团法人相模中央化学研究所 2024-10-01 CN disclosed
WO-2023190472-A1 CYCLOHEXYLENEDIAMINIUM SALT, USE THEREOF, AND MSE TYPE ZEOLITE OBTAINED USING SAME 公益財団法人相模中央化学研究所 2023-10-05 WO disclosed
WO-2023190472-A1 CYCLOHEXYLENEDIAMINIUM SALT, USE THEREOF, AND MSE TYPE ZEOLITE OBTAINED USING SAME 公益財団法人相模中央化学研究所 2023-10-05 WO 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-20250206623-A1 CYCLOHEXYLENEDIAMINIUM SALT, USE THEREOF, AND MSE-TYPE ZEOLITE OBTAINED THEREFROM WASF2, SLC39A11, WEE1 SMN1; SMN2 2496/4885L3MBTL3 3098/4885L3MBTL1 2165/4885

“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.