SCHEMBL6645501

SCHEMBL6645501

CN(C)c1cc(C(F)(F)F)ccc1C(=O)Nc1ccc(N(CCn2cccn2)C(=O)O)cc1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.47
POLB P06746 1/20 0.47
MAPT P10636 1/20 0.40
TRPV4 Q9HBA0 3/20 0.39
THRB P10828 1/20 0.38
HIF1A Q16665 3/20 0.38
KCNH2 Q12809 2/20 0.38
EPAS1 Q99814 1/20 0.38
SORT1 Q99523 2/20 0.38
EGLN1 Q9GZT9 1/20 0.38
AVPR2 P30518 1/20 0.37
GPR27 Q9NS67 1/20 0.37
PTGDR2 Q9Y5Y4 1/20 0.37
JAK2 O60674 1/20 0.36
JAK1 P23458 1/20 0.36
TYK2 P29597 1/20 0.36

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
SCHEMBL6649993 0.90 LMNA (0.43) LMNAPOLBMAPTTRPV4THRB
SCHEMBL6643832 0.89 NAMPT (0.42) LMNAPOLBMAPTTHRBHIF1A
SCHEMBL7201167 0.88 THRB (0.40) LMNAMAPTTHRBHIF1APTGDR2
SCHEMBL6650061 0.87 SMN1; SMN2 (0.42) MAPTTHRBHIF1A
SCHEMBL6687617 0.87 LMNA (0.51) LMNAPOLBMAPTTHRBHIF1A
SCHEMBL6647472 0.85 THRB (0.43) LMNAMAPTTHRBHIF1A
SCHEMBL6645504 0.84 TRPV4 (0.42) MAPTTRPV4HIF1A
SCHEMBL6642961 0.79 THRB (0.38) LMNAPOLBMAPTTRPV4THRB
SCHEMBL6644597 0.78 F2 (0.39) POLBMAPTTHRBHIF1AGPR27
SCHEMBL6646119 0.77 THRB (0.40) LMNAPOLBTHRBHIF1A

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 1 patent. 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

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.