SCHEMBL1552953

SCHEMBL1552953

COc1ccc(C[C@@H]2CN(C(=O)OC(C)(C)C)CCO2)cc1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.48
LMNA P02545 2/20 0.47
TP53 P04637 3/20 0.46
MMP1 P03956 2/20 0.46
MMP9 P14780 2/20 0.46
MAPT P10636 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
MMP3 P08254 1/20 0.46
MMP7 P09237 1/20 0.46
MMP13 P45452 1/20 0.45
STS P08842 1/20 0.44
EPHA2 P29317 2/20 0.44
DRD4 P21917 1/20 0.44
HTT P42858 1/20 0.44
FKBP1A P62942 1/20 0.44
GPR119 Q8TDV5 1/20 0.43
ERBB2 P04626 1/20 0.42
EPHB4 P54760 1/20 0.42

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
SCHEMBL1552058 1.00 ALDH1A1 (0.48) ALDH1A1LMNATP53MMP1MMP9
SCHEMBL31648383 0.91 LMNA (0.42) ALDH1A1LMNATP53MMP1MMP9
SCHEMBL1552451 0.89 GPR119 (0.47) ALDH1A1LMNAMAPTSMN1; SMN2MMP13
SCHEMBL27715095 0.89 GPR119 (0.47) ALDH1A1LMNAMAPTSMN1; SMN2MMP13
SCHEMBL1551948 0.88 USP2 (0.43) MAPTSMN1; SMN2EPHA2GPR119ERBB2
SCHEMBL1551950 0.88 USP2 (0.43) MAPTSMN1; SMN2EPHA2GPR119ERBB2
SCHEMBL28812575 0.87 EPHA2 (0.43) ALDH1A1MAPTSMN1; SMN2EPHA2HTT
SCHEMBL28812621 0.87 EPHA2 (0.43) ALDH1A1MAPTSMN1; SMN2EPHA2HTT
SCHEMBL31076496 0.87 EPHA2 (0.51) SMN1; SMN2EPHA2ERBB2EPHB4
SCHEMBL28812574 0.87 EPHA2 (0.43) ALDH1A1MAPTSMN1; SMN2EPHA2HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025133334-A1 NOVEL VDAC1 INHIBITORS ABARCEO PHARMA AB (SE) 2025-06-26 WO disclosed
EP-1844026-B1 MORPHOLINES AS 5HT2C AGONISTS HOFFMANN LA ROCHE (CH) 2011-04-27 EP disclosed
CN-101107235-B Morpholines as 5HT2C agonists HOFFMANN LA ROCHE 2011-03-16 CN disclosed
US-7323466-B2 Morpholine derivatives as 5HT2C receptor agonists for the treatment of obesity HOFFMAN-LA ROCHE INC. (US) 2008-01-29 US disclosed
CN-101107235-A Morpholines as 5HT2C agonists HOFFMANN LA ROCHE (CH) 2008-01-16 CN disclosed
EP-1844026-A2 MORPHOLINES AS 5HT2C AGONISTS F.HOFFMANN-LA ROCHE AG (CH) 2007-10-17 EP disclosed
US-20060178510-A1 New morpholine derivatives as 5HT2C receptor agonists for the treatment of obesity HOFFMANN-LA ROCHE INC. 2006-08-10 US disclosed
WO-2006077025-A2 MORPHOLINES AS 5HT2C AGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2006-07-27 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-20060178510-A1 New morpholine derivatives as 5HT2C receptor agonists for the treatment of obesity HTR2C, HTR1A, HTR1B ALDH1A1 541/4885LMNA 1635/4885TP53 4863/4885

“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.