SCHEMBL6699459

SCHEMBL6699459

CC(C)(C)OC(=O)N1CCN(c2ccc(NC(=O)c3ccccc3OCc3ccc(F)cc3)cc2)CC1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 1/20 0.54
MAPT P10636 8/20 0.54
SMN1; SMN2 Q16637 4/20 0.54
MEN1 O00255 3/20 0.54
KMT2A Q03164 3/20 0.54
TSHR P16473 2/20 0.54
LMNA P02545 2/20 0.53
RXFP1 Q9HBX9 1/20 0.51
MAPK1 P28482 2/20 0.50
PTPN11 Q06124 1/20 0.49
GAA P10253 2/20 0.49
SGMS2 Q8NHU3 1/20 0.49
ALDH1A1 P00352 3/20 0.49
KDM4E B2RXH2 2/20 0.49
RAB9A P51151 2/20 0.49
TDP1 Q9NUW8 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
NPC1 O15118 2/20 0.48
AHR P35869 1/20 0.48
GFER P55789 1/20 0.48

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
SCHEMBL6700149 0.82 LRRK2 (0.58) MAPTSMN1; SMN2MEN1KMT2ATSHR
SCHEMBL17807228 0.81 MAPT (0.62) NAMPTMAPTSMN1; SMN2MEN1KMT2A
SCHEMBL20142379 0.77 ALDH1A1 (0.67) NAMPTMAPTSMN1; SMN2MEN1KMT2A
SCHEMBL24892286 0.76 MAPT (0.65) NAMPTMAPTSMN1; SMN2MEN1KMT2A
SCHEMBL6627924 0.76 NAMPT (0.62) NAMPTMAPTSMN1; SMN2MEN1KMT2A
SCHEMBL5261930 0.75 TLR9 (0.51) NAMPTMAPTLMNAGAAALDH1A1
SCHEMBL31181068 0.75 TLR9 (0.51) NAMPTMAPTLMNAGAAALDH1A1
SCHEMBL11889863 0.75 MAPT (0.65) MAPTSMN1; SMN2MEN1KMT2ATSHR
SCHEMBL29803251 0.75 MAPT (0.69) NAMPTMAPTSMN1; SMN2MEN1KMT2A
SCHEMBL30182423 0.75 MAPT (0.69) NAMPTMAPTSMN1; SMN2MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040044008-A1 Use of therapeutic benzamide derivatives DAUGAN ALAIN CLAUDE-MARIE (FR) 2004-03-04 US disclosed
CN-1131222-C Benzamide derivatives and their use as inhibitors of APOB-100 secretion GLAXO GROUP LTD (GB) 2003-12-17 CN disclosed
US-6552022-B1 Atherosclerosis in a mammal, pancreatitis, non-insulin dependent diabetes mellitus, coronary heart disease in a lowering serum lipid levels SMITHKLINE BEECHAM CORPORATION 2003-04-22 US disclosed
EP-1286670-A2 USE OF THERAPEUTIC BENZAMIDE DERIVATIVES GLAXO GROUP LIMITED (GB) 2003-03-05 EP disclosed
CN-1334808-A Benzamide derivatives and their use as inhibitors of APOB-100 secretion GLAXO GROUP LTD (GB) 2002-02-06 CN disclosed
WO-2001097810-A2 USE OF THERAPEUTIC BENZAMIDE DERIVATIVES GLAXO GROUP LIMITED (GB) 2001-12-27 WO disclosed
EP-1135378-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS APOB-100 SECRETION INHIBITORS GLAXO GROUP LIMITED (GB) 2001-09-26 EP disclosed
WO-2000032582-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS APOB-100 SECRETION INHIBITORS GLAXO GROUP LIMITED (GB) 2000-06-08 WO 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-20040044008-A1 Use of therapeutic benzamide derivatives MTTP, LIPC, CETP NAMPT 396/4885MAPT 2320/4885SMN1; SMN2 4254/4885

“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.