SCHEMBL33530635

SCHEMBL33530635

O=C(NCCCn1ccnc1)NC1C2CC3CC(C2)CC1C3

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 6/20 0.59
L3MBTL1 Q9Y468 3/20 0.51
CYP1A2 P05177 2/20 0.51
CYP3A4 P08684 2/20 0.51
CYP2D6 P10635 2/20 0.51
CYP2C9 P11712 2/20 0.51
CYP2C19 P33261 1/20 0.51
LMNA P02545 1/20 0.49
MAPT P10636 1/20 0.49
ALDH1A1 P00352 2/20 0.49
NPC1 O15118 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
HSD17B10 Q99714 2/20 0.48
ALOX15 P16050 1/20 0.48
QPCT Q16769 2/20 0.48
GAA P10253 1/20 0.48
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA9 Q16790 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
SCHEMBL18544251 0.80 L3MBTL1 (0.69) L3MBTL1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL18317579 0.78 L3MBTL1 (0.68) L3MBTL1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL33531677 0.78 EPHX2 (0.59) EPHX2L3MBTL1CYP1A2CYP3A4CYP2D6
SCHEMBL33531645 0.77 EPHX2 (0.60) EPHX2L3MBTL1CYP1A2CYP3A4CYP2D6
SCHEMBL18317375 0.77 L3MBTL1 (0.66) L3MBTL1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL18317194 0.77 L3MBTL1 (0.66) L3MBTL1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL18334797 0.77 L3MBTL1 (0.66) L3MBTL1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL18317167 0.77 L3MBTL1 (0.66) L3MBTL1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL18334805 0.77 L3MBTL1 (0.66) L3MBTL1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL18317554 0.77 L3MBTL1 (0.66) L3MBTL1CYP1A2CYP3A4CYP2D6CYP2C9

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-20260092039-A1 DUAL INHIBITORS FOR THE TREATMENT OF ALZHEIMER'S DISEASE UNIV BARCELONA (ES) 2026-04-02 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-20260092039-A1 DUAL INHIBITORS FOR THE TREATMENT OF ALZHEIMER'S DISEASE BACE2, BACE1, GLS2 EPHX2 57/4885L3MBTL1 2453/4885CYP1A2 1067/4885

“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.