SCHEMBL6794747

SCHEMBL6794747

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

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.60
SMN1; SMN2 Q16637 1/20 0.60
APOB P04114 9/20 0.58
MTTP P55157 8/20 0.58
CHRNB2 P17787 1/20 0.57
CHRNB4 P30926 1/20 0.57
CHRNA3 P32297 1/20 0.57
CHRNA4 P43681 1/20 0.57
NPC1 O15118 1/20 0.56
RAB9A P51151 1/20 0.56
ALDH1A1 P00352 2/20 0.55
LMNA P02545 2/20 0.54
P2RX1 P51575 1/20 0.53
P2RX4 Q99571 1/20 0.53
P2RX7 Q99572 1/20 0.53
TMPRSS4 Q9NRS4 1/20 0.53
TRPV1 Q8NER1 1/20 0.53
KDM4E B2RXH2 1/20 0.53
GAA P10253 1/20 0.53
MAPT P10636 1/20 0.53

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
SCHEMBL31393757 0.90 CHRNB2 (0.71) PTGS1SMN1; SMN2APOBMTTPCHRNB2
SCHEMBL6791178 0.88 PTGS1 (0.67) PTGS1SMN1; SMN2APOBMTTPCHRNB2
SCHEMBL3892690 0.88 TRPV1 (0.63) PTGS1SMN1; SMN2APOBMTTPCHRNB2
SCHEMBL3726223 0.87 NPC1 (0.61) PTGS1SMN1; SMN2APOBMTTPCHRNB2
SCHEMBL6789828 0.87 PTGS1 (0.58) PTGS1SMN1; SMN2APOBMTTPCHRNB2
SCHEMBL6799567 0.86 APOB (0.61) PTGS1SMN1; SMN2APOBMTTPCHRNB2
SCHEMBL6791269 0.85 PTGS1 (0.59) PTGS1SMN1; SMN2APOBMTTPCHRNB2
SCHEMBL6793819 0.85 RXFP1 (0.55) PTGS1SMN1; SMN2APOBMTTPCHRNB2
SCHEMBL6788109 0.85 MTTP (0.56) PTGS1SMN1; SMN2APOBMTTPCHRNB2
SCHEMBL6788204 0.85 PTGS1 (0.55) PTGS1SMN1; SMN2APOBMTTPCHRNB2

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 3 patents. 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
EP-1326835-A1 BENZAMIDE COMPOUNDS AS APO B SECRETION INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-07-16 EP disclosed
WO-2002028835-A1 BENZAMIDE COMPOUNDS AS APO B SECRETION INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-04-11 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-20040058903-A1 Benzamide compounds as apo b secretion inhibitors APOB, APOL1, SCARB1 PTGS1 1382/4885SMN1; SMN2 2504/4885APOB 1/4885

“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.