SCHEMBL2195828

SCHEMBL2195828

CC1CN(C(=O)c2cccc(OCCC3CCCCC3)c2)CCN1C(=O)OC(C)(C)C

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SETD7 Q8WTS6 1/20 0.47
HTT P42858 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
HCRTR1 O43613 1/20 0.43
HCRTR2 O43614 1/20 0.43
LMNA P02545 3/20 0.41
ALDH1A1 P00352 1/20 0.41
MGLL Q99685 1/20 0.41
HRH3 Q9Y5N1 1/20 0.41
GHSR Q92847 5/20 0.40
DRD2 P14416 1/20 0.40
DRD3 P35462 1/20 0.40
HRH2 P25021 1/20 0.40
HRH1 P35367 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
SCHEMBL2191501 0.93 SETD7 (0.47) SETD7HTTL3MBTL1HCRTR1HCRTR2
SCHEMBL25120232 0.88 GPR119 (0.48) HCRTR1HCRTR2LMNAALDH1A1DRD2
SCHEMBL30318930 0.88 GPR119 (0.48) HCRTR1HCRTR2LMNAALDH1A1DRD2
SCHEMBL25120241 0.80 MEN1 (0.46) HTTL3MBTL1HCRTR1HCRTR2MGLL
SCHEMBL25120379 0.80 NPC1 (0.54) HTTHCRTR1HCRTR2LMNAALDH1A1
SCHEMBL12508557 0.80 MAPK1 (0.47) HTTL3MBTL1ALDH1A1GHSR
SCHEMBL2197433 0.79 HCRTR1 (0.45) HTTHCRTR1HCRTR2LMNAALDH1A1
Hydrochloric Acid SCHEMBL2196480 0.79 HCRTR1 (0.44) HTTHCRTR1HCRTR2LMNAALDH1A1
SCHEMBL2194541 0.78 F10 (0.48) HTTHCRTR1HCRTR2LMNAALDH1A1
SCHEMBL30318932 0.78 F10 (0.48) HTTHCRTR1HCRTR2LMNAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110172230-A1 UREA COMPOUND OR SALT THEREOF ASTELLAS PHARMA INC. (JP) 2011-07-14 US disclosed
EP-2065369-A1 UREA COMPOUND OR SALT THEREOF Astellas Pharma Inc. (JP) 2009-06-03 EP 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 (1 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-20110172230-A1 UREA COMPOUND OR SALT THEREOF FAAH, FAAH2, UTS2R SETD7 343/4885HTT 2211/4885L3MBTL1 4818/4885

“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.