SCHEMBL13705175

SCHEMBL13705175

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

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 1/20 0.49
SMN1; SMN2 Q16637 3/20 0.49
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
CYP2C19 P33261 1/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
GRIN2B Q13224 3/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
HTR2C P28335 1/20 0.43
CA1 P00915 4/20 0.42
CA2 P00918 4/20 0.42
CA4 P22748 4/20 0.42
CA9 Q16790 4/20 0.42
USP30 Q70CQ3 1/20 0.41
SLC29A1 Q99808 1/20 0.41
HTT P42858 1/20 0.41
PDK1 Q15118 1/20 0.41

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
SCHEMBL29901356 0.93 SMN1; SMN2 (0.51) CXCR4SMN1; SMN2NPC1RAB9ACYP2C19
SCHEMBL1624293 0.88 SMN1; SMN2 (0.53) CXCR4SMN1; SMN2NPC1RAB9ACYP2C19
SCHEMBL13202732 0.88 SMN1; SMN2 (0.53) CXCR4SMN1; SMN2NPC1RAB9ACYP2C19
SCHEMBL13705157 0.88 CXCR4 (0.47) CXCR4SMN1; SMN2NPC1RAB9ACYP2C19
SCHEMBL8112938 0.87 SMN1; SMN2 (0.50) CXCR4SMN1; SMN2NPC1RAB9ACYP2C19
Hydrochloric Acid SCHEMBL29277597 0.87 SMN1; SMN2 (0.52) CXCR4SMN1; SMN2NPC1RAB9ACYP2C19
Hydrochloric Acid SCHEMBL29277599 0.87 SMN1; SMN2 (0.52) CXCR4SMN1; SMN2NPC1RAB9ACYP2C19
SCHEMBL10095049 0.84 SMN1; SMN2 (0.53) CXCR4SMN1; SMN2NPC1RAB9ACYP2C19
SCHEMBL31701275 0.84 SMN1; SMN2 (0.52) CXCR4SMN1; SMN2NPC1RAB9ACYP2C19
SCHEMBL29277609 0.84 SMN1; SMN2 (0.52) CXCR4SMN1; SMN2NPC1RAB9ACYP2C19

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 CXCR4 3648/4885SMN1; SMN2 4811/4885NPC1 1165/4885
US-20090227560-A1 Substituted imidazole compound and use thereof REN, ACE, AGT CXCR4 3648/4885SMN1; SMN2 4811/4885NPC1 1165/4885

“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.