SCHEMBL6698019

SCHEMBL6698019

N#Cc1cccc(C(=O)N2CCN(c3ccc(C(N)=O)cc3)CC2)c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 3/20 0.62
PARP14 Q460N5 7/20 0.61
PARP10 Q53GL7 7/20 0.61
PARP1 P09874 1/20 0.61
LMNA P02545 2/20 0.56
TSHR P16473 2/20 0.56
MAPK1 P28482 2/20 0.56
MAPT P10636 2/20 0.56
USP2 O75604 1/20 0.56
HTT P42858 2/20 0.55
KDM4E B2RXH2 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
SLC6A7 Q99884 1/20 0.52
CRHBP P24387 1/20 0.51
CRHR2 Q13324 1/20 0.51
CYP17A1 P05093 1/20 0.49
CYP21A2 P08686 1/20 0.49
CYP11B1 P15538 1/20 0.49
SMO Q99835 1/20 0.48
KMT2A Q03164 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
SCHEMBL6698026 0.89 NAMPT (0.64) NAMPTPARP14PARP10PARP1LMNA
SCHEMBL27550709 0.85 NAMPT (0.62) NAMPTPARP14PARP10LMNATSHR
SCHEMBL28023904 0.81 NAMPT (0.58) NAMPTLMNATSHRMAPK1MAPT
SCHEMBL2760493 0.80 NAMPT (0.53) NAMPTLMNATSHRMAPK1MAPT
SCHEMBL11889729 0.80 NAMPT (0.68) NAMPTLMNAMAPK1MAPTUSP2
SCHEMBL6694937 0.79 ITGB3 (0.56) CYP17A1CYP21A2CYP11B1
Hydrochloric Acid SCHEMBL6700195 0.78 ITGB3 (0.55) CYP17A1CYP21A2CYP11B1
SCHEMBL6698110 0.78 ALDH1A1 (0.55) LMNATSHRMAPTHTTSMN1; SMN2
SCHEMBL20347007 0.78 LMNA (0.67) NAMPTLMNATSHRMAPK1MAPT
SCHEMBL29482202 0.78 L3MBTL1 (0.62) NAMPTTSHRKDM4ESMN1; SMN2CYP11B1

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 6 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
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 NAMPT 396/4885PARP14 2750/4885PARP10 3027/4885

“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.