SCHEMBL6798640

SCHEMBL6798640

O=C(Nc1ccc(CCCc2cccnc2)cc1)c1ccccc1-c1ccc(C(F)(F)F)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 2/20 0.53
EPAS1 Q99814 2/20 0.53
ADRB1 P08588 1/20 0.53
ADRB3 P13945 1/20 0.53
APOB P04114 3/20 0.50
MTTP P55157 2/20 0.50
HTT P42858 1/20 0.49
KMT2A Q03164 1/20 0.49
ALDH1A1 P00352 1/20 0.49
KDR P35968 1/20 0.48
EPHX2 P34913 1/20 0.48
SMN1; SMN2 Q16637 2/20 0.47
LMNA P02545 1/20 0.47
MAPT P10636 1/20 0.47
XBP1 P17861 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
LRRK2 Q5S007 1/20 0.47
NAMPT P43490 1/20 0.47
NR3C1 P04150 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
SCHEMBL6800223 0.90 ADRB1 (0.53) HIF1AEPAS1ADRB1ADRB3APOB
SCHEMBL6793692 0.88 HIF1A (0.53) HIF1AEPAS1ADRB1ADRB3APOB
SCHEMBL6792412 0.86 ADRB3 (0.54) HIF1AEPAS1ADRB1ADRB3APOB
SCHEMBL7085416 0.86 ADRB3 (0.48) HIF1AEPAS1ADRB1ADRB3HTT
SCHEMBL6793814 0.84 SMO (0.59) APOBMTTPHTTALDH1A1KDR
SCHEMBL6788109 0.83 MTTP (0.56) APOBMTTPALDH1A1SMN1; SMN2PTGS1
SCHEMBL6792347 0.83 NAMPT (0.54) HIF1AEPAS1APOBMTTPHTT
SCHEMBL6787993 0.83 MTTP (0.54) APOBMTTPALDH1A1SMN1; SMN2PTGS1
SCHEMBL6791009 0.82 TRPV1 (0.55) APOBMTTPALDH1A1KDRSMN1; SMN2
SCHEMBL6794895 0.82 KDR (0.57) ADRB1ADRB3APOBMTTPHTT

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-20040058903-A1 Benzamide compounds as apo b secretion inhibitors FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-03-25 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-20040058903-A1 Benzamide compounds as apo b secretion inhibitors APOB, APOL1, SCARB1 HIF1A 4361/4885EPAS1 2569/4885ADRB1 39/4885

“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.