SCHEMBL6695296

SCHEMBL6695296

COc1cccc(C(=O)Nc2ccc(N3CCN(Cc4cccc(C#N)c4)CC3)cc2)c1OCCc1ccccc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.62
TSHR P16473 2/20 0.62
MAPK1 P28482 1/20 0.62
LMNA P02545 4/20 0.53
SMN1; SMN2 Q16637 3/20 0.53
GPR6 P46095 2/20 0.51
NPSR1 Q6W5P4 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
FAAH O00519 1/20 0.49
ABCB1 P08183 5/20 0.48
CYP3A4 P08684 4/20 0.48
CYP2C8 P10632 2/20 0.48
CYP2C19 P33261 2/20 0.48
HSD17B10 Q99714 3/20 0.47
USP2 O75604 1/20 0.47
ALDH1A1 P00352 1/20 0.47
HPGD P15428 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C9 P11712 1/20 0.47

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
SCHEMBL6695053 0.96 MAPT (0.61) MAPTTSHRMAPK1LMNASMN1; SMN2
SCHEMBL6697905 0.89 MAPT (0.57) MAPTTSHRMAPK1LMNASMN1; SMN2
SCHEMBL6704421 0.88 MAPT (0.54) MAPTTSHRMAPK1LMNASMN1; SMN2
SCHEMBL6702378 0.85 MAPT (0.54) MAPTTSHRMAPK1LMNASMN1; SMN2
SCHEMBL6695912 0.82 MAPT (0.62) MAPTTSHRMAPK1LMNASMN1; SMN2
SCHEMBL6705289 0.81 MAPT (0.56) MAPTTSHRMAPK1LMNASMN1; SMN2
SCHEMBL6702452 0.79 FAAH (0.55) MAPTTSHRMAPK1LMNASMN1; SMN2
SCHEMBL6695923 0.79 MAPT (0.53) MAPTTSHRMAPK1LMNASMN1; SMN2
SCHEMBL6704904 0.77 LRRK2 (0.57) MAPTTSHRMAPK1LMNASMN1; SMN2
SCHEMBL6697025 0.76 GPR6 (0.55) MAPTTSHRMAPK1LMNASMN1; SMN2

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
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
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 2320/4885TSHR 983/4885MAPK1 3168/4885

“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.