SCHEMBL8104467

SCHEMBL8104467

O=C(OCc1ccccc1)N1CCN[C@H](CCOc2ccc3c(c2)OCC3)C1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 1/20 0.42
MAOB P27338 5/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
NPSR1 Q6W5P4 2/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.41
NFKB1 P19838 1/20 0.41
GRM5 P41594 1/20 0.41
NFKB2 Q00653 1/20 0.41
RELA Q04206 1/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
CYP2C19 P33261 1/20 0.38
PTGDR2 Q9Y5Y4 2/20 0.37
MAOA P21397 2/20 0.37
GRIN2B Q13224 1/20 0.37
CA2 P00918 1/20 0.37
CA5A P35218 1/20 0.37

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
SCHEMBL4291445 0.86 TSHR (0.41) MAOBSMN1; SMN2NPSR1NPC1RAB9A
SCHEMBL8124047 0.84 GPR183 (0.43) CXCR4SMN1; SMN2NPSR1NPC1RAB9A
SCHEMBL13340760 0.83 SMN1; SMN2 (0.47) CXCR4SMN1; SMN2NPSR1NPC1RAB9A
SCHEMBL4860543 0.83 SMN1; SMN2 (0.47) CXCR4SMN1; SMN2NPSR1NPC1RAB9A
SCHEMBL4860535 0.83 SMN1; SMN2 (0.47) CXCR4SMN1; SMN2NPSR1NPC1RAB9A
SCHEMBL8125847 0.82 PDE4B (0.49) CXCR4SMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL13705349 0.82 GPR183 (0.45) CXCR4SMN1; SMN2NPSR1NPC1RAB9A
SCHEMBL13705354 0.81 CXCR4 (0.43) CXCR4SMN1; SMN2NPSR1NPC1RAB9A
SCHEMBL8118778 0.80 CXCR4 (0.43) CXCR4SMN1; SMN2NPSR1NPC1RAB9A
SCHEMBL13705339 0.80 CXCR4 (0.41) CXCR4SMN1; SMN2NPSR1NPC1RAB9A

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 5 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
WO-2008139941-A1 SUBSTITUTED IMIDAZOLE COMPOUND AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-11-20 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-20090156612-A1 Substituted imidazole compound and use thereof REN, ACE, AGT CXCR4 3648/4885MAOB 550/4885SMN1; SMN2 4811/4885
US-20090227560-A1 Substituted imidazole compound and use thereof REN, ACE, AGT CXCR4 3648/4885MAOB 550/4885SMN1; SMN2 4811/4885

“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.