SCHEMBL973913

SCHEMBL973913

CC(C)(C)OC(=O)N1CCN(c2ccc(N3CCC(Oc4ccncc4)CC3)cc2)c2ccccc21

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.43
ACACB O00763 1/20 0.41
FFAR4 Q5NUL3 1/20 0.40
FFAR1 O14842 3/20 0.39
NAMPT P43490 1/20 0.39
EPHX2 P34913 1/20 0.39
KDM1A O60341 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38

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
SCHEMBL3659691 0.87 HSD11B1 (0.47) ACACBFFAR4FFAR1NAMPTEPHX2
SCHEMBL974103 0.78 HDAC1 (0.44) GPR119NAMPTKDM1A
SCHEMBL27829801 0.76 HDAC1 (0.48) GPR119NAMPTKDM1A
SCHEMBL27809383 0.75 HSD11B1 (0.54) GPR119
SCHEMBL4713304 0.74 GPR119 (0.62) GPR119EPHX2KDM1A
SCHEMBL972850 0.74 HSD11B1 (0.66)
SCHEMBL973406 0.73 KDM1A (0.43) GPR119NAMPTKDM1A
SCHEMBL975022 0.72 FFAR4 (0.39) ACACBFFAR4FFAR1NAMPTEPHX2
SCHEMBL1856880 0.72 HSD11B1 (0.48) GPR119KDM1A
SCHEMBL973416 0.72 HSD11B1 (0.43) GPR119NAMPTKDM1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2238126-B1 DERIVATIVES OF TETRAHYDROQUINOXALINE UREA, PREPARATION THEREOF AND THERAPEUTIC APPLICATION THEREOF SANOFI SA (FR) 2014-11-05 EP disclosed
US-8530657-B2 Substituted adamantanes and their therapeutic application SANOFI (FR) 2013-09-10 US disclosed
US-20120245148-A1 TETRAHYDROQUINOXALINE UERA DERIVATIVES, THEIR PREPARATION AND THEIR THERAPEUTIC APPLICATION SANOFI (FR) 2012-09-27 US disclosed
US-8211892-B2 Tetrahydroquinoxaline urea derivatives SANOFI-AVENTIS (FR) 2012-07-03 US disclosed
US-20110009391-A1 TETRAHYDROQUINOXALINE UREA DERIVATIVES, THEIR PREPARATION AND THEIR THERAPEUTIC APPLICATION SANOFI-AVENTIS (FR) 2011-01-13 US disclosed
EP-2238126-A2 DERIVATIVES OF TETRAHYDROQUINOXALINE UREA, PREPARATION THEREOF AND THERAPEUTIC APPLICATION THEREOF Sanofi-Aventis (FR) 2010-10-13 EP disclosed
WO-2009112691-A2 DERIVATIVES OF TETRAHYDROQUINOXALINE UREA, PREPARATION THEREOF AND THERAPEUTIC APPLICATION THEREOF SANOFI-AVENTIS (FR) 2009-09-17 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 (2 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-20110009391-A1 TETRAHYDROQUINOXALINE UREA DERIVATIVES, THEIR PREPARATION AND THEIR THERAPEUTIC APPLICATION BHMT, UGDH, NNMT GPR119 537/4885ACACB 2637/4885FFAR4 3515/4885
US-20120245148-A1 TETRAHYDROQUINOXALINE UERA DERIVATIVES, THEIR PREPARATION AND THEIR THERAPEUTIC APPLICATION UGDH, HNMT, NNMT GPR119 515/4885ACACB 2026/4885FFAR4 2761/4885

“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.