SCHEMBL13705274

SCHEMBL13705274

O=C(OCc1ccccc1)N1CCN[C@H](CCNc2ccccc2)C1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIN2B Q13224 8/20 0.50
CYP2D6 P10635 4/20 0.50
CYP2C9 P11712 4/20 0.50
SMN1; SMN2 Q16637 3/20 0.46
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
CYP3A4 P08684 3/20 0.45
CYP2C19 P33261 1/20 0.45
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
CXCR4 P61073 1/20 0.44
USP30 Q70CQ3 1/20 0.41
HTT P42858 1/20 0.41
HTR2C P28335 1/20 0.40
ENPP2 Q13822 1/20 0.40
KDM1A O60341 1/20 0.40
F13A1 P00488 1/20 0.40
TGM2 P21980 1/20 0.40
TGM1 P22735 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
SCHEMBL13705285 0.91 GRIN2B (0.45) GRIN2BCYP2D6CYP2C9SMN1; SMN2NPC1
SCHEMBL13705286 0.90 P2RY1 (0.46) GRIN2BCYP2D6CYP2C9SMN1; SMN2NPC1
SCHEMBL8116637 0.89 CCR3 (0.44) GRIN2BCYP2D6CYP2C9SMN1; SMN2NPC1
SCHEMBL13705290 0.86 GRIN2B (0.45) GRIN2BCYP2D6CYP2C9SMN1; SMN2NPC1
SCHEMBL29901356 0.85 SMN1; SMN2 (0.51) GRIN2BCYP2D6CYP2C9SMN1; SMN2NPC1
SCHEMBL8112938 0.84 SMN1; SMN2 (0.50) GRIN2BCYP2D6CYP2C9SMN1; SMN2NPC1
SCHEMBL29277609 0.84 SMN1; SMN2 (0.52) GRIN2BCYP2D6CYP2C9SMN1; SMN2NPC1
SCHEMBL29277610 0.84 SMN1; SMN2 (0.52) GRIN2BCYP2D6CYP2C9SMN1; SMN2NPC1
SCHEMBL4294740 0.84 MAN1B1 (0.43) CXCR4
SCHEMBL13705351 0.83 PDE4B (0.41) GRIN2BCYP2D6CYP2C9SMN1; SMN2NPC1

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 GRIN2B 3673/4885CYP2D6 173/4885CYP2C9 40/4885
US-20090227560-A1 Substituted imidazole compound and use thereof REN, ACE, AGT GRIN2B 3673/4885CYP2D6 173/4885CYP2C9 40/4885

“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.