SCHEMBL6154063

SCHEMBL6154063

CC(C)(C)OC(=O)N1CCC(Nc2c(F)cc(C(N)=O)cc2Cl)CC1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.49
NPC1 O15118 1/20 0.49
MAPT P10636 1/20 0.49
MAPK1 P28482 1/20 0.49
HTT P42858 1/20 0.49
RAB9A P51151 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
GPR119 Q8TDV5 5/20 0.47
DPP4 P27487 1/20 0.44
JAK1 P23458 1/20 0.42
STS P08842 2/20 0.42
EPHX1 P07099 1/20 0.42
CCNT1 O60563 1/20 0.42
CNR1 P21554 2/20 0.42
PARP14 Q460N5 1/20 0.41
DNMT3A Q9Y6K1 1/20 0.41
EPHX2 P34913 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
SCHEMBL6154531 0.81 GPR119 (0.54) ALDH1A1NPC1MAPTMAPK1HTT
SCHEMBL6154090 0.81 GPR119 (0.54) ALDH1A1NPC1MAPTMAPK1HTT
SCHEMBL6153508 0.79 ALDH1A1 (0.49) ALDH1A1NPC1MAPTMAPK1HTT
SCHEMBL6154671 0.78 ALDH1A1 (0.50) ALDH1A1NPC1MAPTMAPK1HTT
SCHEMBL4647099 0.77 ALDH1A1 (0.51) ALDH1A1NPC1MAPTMAPK1HTT
SCHEMBL20971823 0.76 GPR119 (0.52) MAPTGPR119DPP4
SCHEMBL6154407 0.75 ALDH1A1 (0.72) ALDH1A1NPC1MAPTMAPK1HTT
SCHEMBL25044079 0.75 STS (0.52) ALDH1A1NPC1MAPTMAPK1HTT
SCHEMBL6154313 0.75 MELK (0.40)
SCHEMBL1712156 0.74 HDAC4 (0.55) ALDH1A1NPC1MAPTMAPK1HTT

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-20050182040-A1 Benzamide derivatives DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2005-08-18 US disclosed
EP-1500643-A1 BENZAMIDE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2005-01-26 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-20050182040-A1 Benzamide derivatives ROCK1, ROCK2, NHERF1 ALDH1A1 2454/4885NPC1 116/4885MAPT 4237/4885

“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.