SCHEMBL13705286

SCHEMBL13705286

O=C(OCc1ccccc1)N1CCN[C@H](CCNc2ccc(OC(F)(F)F)cc2)C1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
P2RY1 P47900 1/20 0.46
ENPP2 Q13822 2/20 0.45
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
GRIN2B Q13224 1/20 0.43
FAAH O00519 1/20 0.43
EPHX2 P34913 1/20 0.43
CTSS P25774 6/20 0.42
CHRM4 P08173 3/20 0.42
DGAT2 Q96PD7 1/20 0.42
ACHE P22303 1/20 0.41
CTSL P07711 4/20 0.41
CTSK P43235 3/20 0.41
PDK1 Q15118 1/20 0.40
PDK2 Q15119 1/20 0.40
PDK3 Q15120 1/20 0.40
PDK4 Q16654 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL13705274 0.90 GRIN2B (0.50) ENPP2CYP2D6CYP2C9GRIN2BNPC1
SCHEMBL4284144 0.85 EPHX2 (0.43) CYP2C9EPHX2CTSS
SCHEMBL13705285 0.85 GRIN2B (0.45) ENPP2CYP2D6CYP2C9GRIN2BNPC1
SCHEMBL13705290 0.81 GRIN2B (0.45) ENPP2CYP2D6CYP2C9GRIN2BCTSL
SCHEMBL8116637 0.79 CCR3 (0.44) CYP2D6CYP2C9GRIN2BNPC1RAB9A
SCHEMBL29901356 0.78 SMN1; SMN2 (0.51) CYP2D6CYP2C9GRIN2BNPC1RAB9A
SCHEMBL8112938 0.77 SMN1; SMN2 (0.50) CYP2D6CYP2C9GRIN2BNPC1RAB9A
SCHEMBL29277609 0.77 SMN1; SMN2 (0.52) CYP2D6CYP2C9GRIN2BPDK1PDK2
SCHEMBL29277610 0.77 SMN1; SMN2 (0.52) CYP2D6CYP2C9GRIN2BPDK1PDK2
SCHEMBL13340760 0.76 SMN1; SMN2 (0.47) CYP2D6CYP2C9GRIN2BFAAHNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090227560-A1 Substituted imidazole compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-09-10 US disclosed
US-20090227560-A1 Substituted imidazole compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-09-10 US disclosed
US-20090156612-A1 Substituted imidazole compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-18 US disclosed
US-20090156612-A1 Substituted imidazole compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-18 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 (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-20090156612-A1 Substituted imidazole compound and use thereof REN, ACE, AGT P2RY1 1309/4885ENPP2 3719/4885CYP2D6 173/4885
US-20090227560-A1 Substituted imidazole compound and use thereof REN, ACE, AGT P2RY1 1309/4885ENPP2 3719/4885CYP2D6 173/4885

“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.