SCHEMBL27008564

SCHEMBL27008564

O=C(Nc1nccs1)[C@H]1CC12CCN(C(=O)O)CC2

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.46
KDM4E B2RXH2 1/20 0.46
EPHX2 P34913 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
ALDH1A1 P00352 1/20 0.43
GAA P10253 2/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
NPC1 O15118 2/20 0.41
MEN1 O00255 1/20 0.41
HTT P42858 1/20 0.41
KMT2A Q03164 1/20 0.41
RAB9A P51151 1/20 0.41
GRM1 Q13255 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
SCHEMBL27008508 1.00 ALOX15 (0.46) ALOX15KDM4EEPHX2SMN1; SMN2ALDH1A1
SCHEMBL29656605 0.81 MGLL (0.53)
SCHEMBL24433422 0.81 MGLL (0.53)
SCHEMBL29779839 0.81 MGLL (0.53)
SCHEMBL29656542 0.81 MGLL (0.53)
SCHEMBL29911415 0.77 NTRK3 (0.48) EPHX2SMN1; SMN2ALDH1A1GAACYP1A2
SCHEMBL27008609 0.77 HRH3 (0.34) ALDH1A1
SCHEMBL27008491 0.77 HRH3 (0.34) ALDH1A1
SCHEMBL27008427 0.77 KMT2A (0.42) KDM4ESMN1; SMN2CYP1A2MEN1KMT2A
SCHEMBL27008487 0.77 HCRTR2 (0.50) EPHX2ALDH1A1NPC1HTTRAB9A

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-20240018120-A1 MAGL INHIBITORS H. LUNDBECK A/S (DK) 2024-01-18 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-20240018120-A1 MAGL INHIBITORS MAG, MAGI3, MAGT1 ALOX15 1251/4885KDM4E 1856/4885EPHX2 1473/4885

“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.