SCHEMBL7718360

SCHEMBL7718360

CC(C)(C)OC(=O)N1CCN(c2nccnc2OCCOc2cccc(CN3CCOCC3)c2)CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 2/20 0.44
TBK1 Q9UHD2 1/20 0.42
KDM4E B2RXH2 2/20 0.41
ALDH1A1 P00352 2/20 0.41
HPGD P15428 1/20 0.41
HTT P42858 1/20 0.41
FAAH O00519 3/20 0.41
ROCK2 O75116 1/20 0.41
ROCK1 Q13464 1/20 0.41
GAA P10253 1/20 0.41
ACHE P22303 1/20 0.40
KIT P10721 3/20 0.40
FLT3 P36888 1/20 0.40
TLR9 Q9NR96 1/20 0.40
TLR7 Q9NYK1 1/20 0.40
SLC2A1 P11166 1/20 0.40
MMP1 P03956 1/20 0.39
MMP9 P14780 1/20 0.39
MMP13 P45452 1/20 0.39
ADAM17 P78536 1/20 0.39

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
SCHEMBL4145727 0.88 KDM4E (0.47) KDM4EALDH1A1HPGDHTTFAAH
SCHEMBL4011301 0.83 GPR119 (0.46) GPR119ACHEKIT
SCHEMBL7718358 0.81 KDM4E (0.43) KDM4EALDH1A1HPGDHTTFAAH
SCHEMBL4003883 0.80 KDM4E (0.48) KDM4EALDH1A1HPGDHTTROCK2
SCHEMBL4316504 0.79 GPR119 (0.43) GPR119KIT
SCHEMBL4003917 0.75 GPR119 (0.48) GPR119ALDH1A1ACHEKIT
SCHEMBL28501446 0.74 SMN1; SMN2 (0.59) GPR119ALDH1A1KIT
SCHEMBL3643179 0.73 MGLL (0.53) TBK1KDM4EALDH1A1FAAHGAA
SCHEMBL2195644 0.73 FAAH (0.65) KDM4EALDH1A1HPGDHTTFAAH
SCHEMBL1722245 0.73 SMN1; SMN2 (0.57) GPR119ALDH1A1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020103204-A1 Novel compounds and their use PROXIMAGEN NEUROSCIENCE PLC (GB) 2002-08-01 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 (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-20020103204-A1 Novel compounds and their use HTR2C, HTR1A, HTR1B GPR119 80/4885TBK1 4072/4885KDM4E 2610/4885

“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.