SCHEMBL4941741

SCHEMBL4941741

O=C(O)N1CCO[C@@H]([C@H](O)c2cccc(F)c2)C1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.39
DPP7 Q9UHL4 1/20 0.39
CES2 O00748 1/20 0.38
CES1 P23141 1/20 0.38
ALDH1A1 P00352 4/20 0.36
USP2 O75604 3/20 0.36
CYP3A4 P08684 3/20 0.36
CYP2D6 P10635 3/20 0.36
CYP1A2 P05177 2/20 0.36
CYP2C9 P11712 2/20 0.36
TSHR P16473 2/20 0.36
KDM4E B2RXH2 1/20 0.36
HDAC4 P56524 1/20 0.36
HDAC7 Q8WUI4 1/20 0.36
HDAC5 Q9UQL6 1/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
GRIN2B Q13224 1/20 0.35
SCD5 Q86SK9 2/20 0.35

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
SCHEMBL27688859 1.00 DPP4 (0.39) DPP4DPP7CES2CES1ALDH1A1
SCHEMBL4941555 1.00 DPP4 (0.39) DPP4DPP7CES2CES1ALDH1A1
SCHEMBL4941737 1.00 DPP4 (0.39) DPP4DPP7CES2CES1ALDH1A1
SCHEMBL4941547 1.00 DPP4 (0.39) DPP4DPP7CES2CES1ALDH1A1
SCHEMBL4940955 0.86 ALDH1A1 (0.40) ALDH1A1CYP2C9KDM4ECYP2C19
SCHEMBL4934342 0.86 ALDH1A1 (0.40) ALDH1A1CYP2C9KDM4ECYP2C19
SCHEMBL4941691 0.86 ALDH1A1 (0.40) ALDH1A1CYP2C9KDM4ECYP2C19
SCHEMBL4934346 0.86 ALDH1A1 (0.40) ALDH1A1CYP2C9KDM4ECYP2C19
SCHEMBL4933481 0.86 ALDH1A1 (0.40) ALDH1A1CYP2C9KDM4ECYP2C19
SCHEMBL3329066 0.83 GPR119 (0.44) USP2SMN1; SMN2TP53

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-20080161309-A1 (2S)-2-[(1S)-(4-chloro-2-methoxyphenoxy)(pyridin-2-yl)methyl]morpholine; neuropathic pain, inflammatory pain, musculo-skeletal pain, central pain, heart and vascular pain, visceral pain, head pain or orofacial pain FISH PAUL VINCENT 2008-07-03 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-20080161309-A1 (2S)-2-[(1S)-(4-chloro-2-methoxyphenoxy)(pyridin-2-yl)methyl]morpholine; neuropathic pain, inflammatory pain, musculo-skeletal pain, central pain, heart and vascular pain, visceral pain, head pain or orofacial pain OPRL1, MYLK2, TNNT2 DPP4 2131/4885DPP7 2768/4885CES2 536/4885

“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.