SCHEMBL3225484

SCHEMBL3225484

CC(C)(C)OC(=O)N(Cc1cc2c(cn1)OCCO2)[C@H]1CCN(C(=O)OCc2ccccc2)C[C@H]1O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.41
GPR119 Q8TDV5 2/20 0.39
USP30 Q70CQ3 1/20 0.38
JAK2 O60674 1/20 0.37
JAK1 P23458 1/20 0.37
FAAH O00519 1/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
LNPEP Q9UIQ6 1/20 0.37
PARP1 P09874 1/20 0.36
CYP2C19 P33261 1/20 0.36
GRIN2B Q13224 3/20 0.36
HTT P42858 1/20 0.36
MAPT P10636 1/20 0.36
CYP3A4 P08684 2/20 0.36
CYP2D6 P10635 2/20 0.36
CYP2C9 P11712 2/20 0.36
AAK1 Q2M2I8 1/20 0.36
MEN1 O00255 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
SCHEMBL5747485 0.88 HSD11B1 (0.45) HSD11B1GPR119FAAHSMN1; SMN2NPC1
SCHEMBL3230322 0.87 KCNH2 (0.35) HSD11B1USP30MAPTAAK1NR1H4
SCHEMBL4136545 0.87 KCNH2 (0.35) HSD11B1USP30MAPTAAK1NR1H4
SCHEMBL3225490 0.79 CETP (0.36) HSD11B1MAPTAAK1NR1H4
SCHEMBL12090974 0.78 NPC1 (0.33) NPC1KMT2A
SCHEMBL13167708 0.77 LMNA (0.46) HSD11B1
SCHEMBL4299522 0.77 HSD11B1 (0.44) HSD11B1GPR119JAK2JAK1FAAH
SCHEMBL3223462 0.76 KCNH2 (0.32) KMT2A
SCHEMBL10313858 0.76 KCNH2 (0.32) KMT2A
SCHEMBL3327472 0.75 HSD11B1 (0.37) HSD11B1NR1H4

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-20100056502-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-03-04 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-20100056502-A1 COMPOUNDS NRDC, NACA, NAA50 HSD11B1 4182/4885GPR119 4507/4885USP30 3792/4885

“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.