SCHEMBL13705265

SCHEMBL13705265

COC[C@]1(O)CCCC[C@H]1n1cnc(C(=O)N2CCN(C(=O)OC(C)(C)C)C[C@H]2CCOc2ncccc2C(F)(F)F)c1-c1ccccc1

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SSTR4 P31391 16/20 0.33
TRPV1 Q8NER1 1/20 0.33
SSTR1 P30872 6/20 0.33
ALOX5AP P20292 1/20 0.33
FEN1 P39748 1/20 0.33
ABHD6 Q9BV23 1/20 0.32
DAGLA Q9Y4D2 1/20 0.32
POLB P06746 1/20 0.32

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
SCHEMBL4283425 0.94 SSTR4 (0.34) SSTR4SSTR1
SCHEMBL13705261 0.91 HPGDS (0.34) ABHD6DAGLA
SCHEMBL13705262 0.90 HPGDS (0.33) ABHD6DAGLA
SCHEMBL13705264 0.89 SYK (0.33) ABHD6DAGLA
SCHEMBL13705254 0.88 HPGDS (0.36)
SCHEMBL13705267 0.88 HCRTR1 (0.35) ABHD6DAGLA
SCHEMBL13705263 0.88 IDH1 (0.36) ABHD6DAGLA
SCHEMBL13705256 0.87 EGFR (0.35) ABHD6DAGLA
SCHEMBL13705306 0.87 HPGDS (0.35)
Hydrochloric Acid SCHEMBL4281320 0.87 SSTR4 (0.36) SSTR4SSTR1

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 3 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

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 SSTR4 945/4885TRPV1 775/4885SSTR1 1644/4885
US-20090227560-A1 Substituted imidazole compound and use thereof REN, ACE, AGT SSTR4 945/4885TRPV1 775/4885SSTR1 1644/4885

“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.