SCHEMBL6687617

SCHEMBL6687617

CN(C)c1cc(C(F)(F)F)ccc1C(=O)Nc1ccc(NCCn2cccn2)cc1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.51
POLB P06746 1/20 0.51
MAPT P10636 1/20 0.43
HIF1A Q16665 3/20 0.42
THRB P10828 1/20 0.41
NAMPT P43490 2/20 0.41
EGLN1 Q9GZT9 1/20 0.40
JAK2 O60674 1/20 0.39
JAK1 P23458 1/20 0.39
TYK2 P29597 1/20 0.39
KDR P35968 2/20 0.39
FLT1 P17948 1/20 0.39
TRPA1 O75762 1/20 0.39
SRC P12931 1/20 0.39
SORT1 Q99523 1/20 0.38
LCK P06239 1/20 0.38
BTK Q06187 1/20 0.38

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
SCHEMBL6646305 0.87 NAMPT (0.49) LMNAPOLBMAPTHIF1ATHRB
SCHEMBL6649808 0.87 THRB (0.43) LMNAPOLBMAPTHIF1ATHRB
SCHEMBL6645501 0.87 LMNA (0.47) LMNAPOLBMAPTHIF1ATHRB
SCHEMBL6646693 0.87 F2 (0.45) LMNAPOLBHIF1ATHRBNAMPT
SCHEMBL6643623 0.87 SMN1; SMN2 (0.44) LMNAPOLBMAPTHIF1ATHRB
SCHEMBL6644882 0.85 THRB (0.46) LMNAPOLBMAPTHIF1ATHRB
SCHEMBL6649993 0.82 LMNA (0.43) LMNAPOLBMAPTHIF1ATHRB
SCHEMBL6643607 0.82 FLT1 (0.43) LMNATHRBEGLN1JAK2JAK1
SCHEMBL6646034 0.79 APOB (0.48) LMNAPOLBMAPTNAMPT
SCHEMBL6644249 0.78 SORT1 (0.47) LMNAMAPTEGLN1KDRSORT1

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-20040133008-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-07-08 US disclosed
WO-2004039795-A2 AMIDE COMPOUNDS FOR THE TREATMENT OF HYPERLIPIDEMIA FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-05-13 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-20040133008-A1 Amide compounds APOB, APOL1, LDLR LMNA 1410/4885POLB 1209/4885MAPT 4101/4885

“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.