SCHEMBL6698558

SCHEMBL6698558

CC(C)=CCN1CCN(c2ccc(N)cc2)CC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.60
GFER P55789 4/20 0.60
GAA P10253 4/20 0.60
SMN1; SMN2 Q16637 4/20 0.60
KDM4E B2RXH2 3/20 0.60
RAD52 P43351 2/20 0.60
CASP6 P55212 1/20 0.53
ALDH1A1 P00352 4/20 0.51
KMT2A Q03164 2/20 0.51
ADRA2C P18825 1/20 0.51
PTK2B Q14289 1/20 0.51
ESR2 Q92731 1/20 0.51
LMNA P02545 3/20 0.47
HTT P42858 2/20 0.47
MAPK1 P28482 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
USP2 O75604 2/20 0.44
ALOX15 P16050 2/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
MEN1 O00255 1/20 0.44

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
SCHEMBL7066693 0.82 CHRNA7 (0.51) MAPTGFERCASP6ALDH1A1KMT2A
SCHEMBL1018073 0.78 MAPT (0.61) MAPTGFERGAASMN1; SMN2KDM4E
SCHEMBL6550226 0.78 MAPT (0.61) MAPTGFERGAASMN1; SMN2KDM4E
SCHEMBL27808003 0.78 MAPT (0.66) MAPTGFERGAASMN1; SMN2KDM4E
SCHEMBL6152136 0.75 MAPT (1.00) MAPTGFERGAASMN1; SMN2KDM4E
SCHEMBL27805942 0.75 MAPT (0.67) MAPTGFERGAASMN1; SMN2KDM4E
SCHEMBL158007 0.75 MAPT (1.00) MAPTGFERGAASMN1; SMN2KDM4E
SCHEMBL2715987 0.75 GFER (0.63) MAPTGFERGAASMN1; SMN2KDM4E
SCHEMBL943167 0.75 MAPT (0.62) MAPTGFERGAASMN1; SMN2KDM4E
SCHEMBL27804236 0.75 GFER (0.57) MAPTGFERGAASMN1; SMN2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2003047575-A1 THERAPEUTIC BENZAMIDE DERIVATIVES GLAXO GROUP LIMITED (GB) 2003-06-12 WO claimed
EP-1135378-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS APOB-100 SECRETION INHIBITORS GLAXO GROUP LIMITED (GB) 2001-09-26 EP claimed
WO-2000032582-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS APOB-100 SECRETION INHIBITORS GLAXO GROUP LIMITED (GB) 2000-06-08 WO claimed
US-20040044008-A1 Use of therapeutic benzamide derivatives DAUGAN ALAIN CLAUDE-MARIE (FR) 2004-03-04 US disclosed
WO-2003047575-A1 THERAPEUTIC BENZAMIDE DERIVATIVES GLAXO GROUP LIMITED (GB) 2003-06-12 WO 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
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 MAPT 2320/4885GFER 2478/4885GAA 102/4885

“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.