SCHEMBL6794470

SCHEMBL6794470

Cc1nc(CCNc2ccc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)cc2)cs1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TP53 P04637 6/20 0.54
NPC1 O15118 2/20 0.50
STAT1 P42224 2/20 0.50
RAB9A P51151 2/20 0.50
KDM4E B2RXH2 2/20 0.50
MAPT P10636 5/20 0.49
SMN1; SMN2 Q16637 2/20 0.48
LMNA P02545 4/20 0.48
NFKB1 P19838 1/20 0.47
NFKB2 Q00653 1/20 0.47
RELA Q04206 1/20 0.47
APOB P04114 3/20 0.47
MTTP P55157 3/20 0.47
NAMPT P43490 1/20 0.46
POLB P06746 1/20 0.46
SMO Q99835 1/20 0.45
HTT P42858 1/20 0.45

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
SCHEMBL6795866 0.91 NPC1 (0.53) TP53NPC1STAT1RAB9AKDM4E
SCHEMBL7162887 0.89 MAPT (0.48) TP53NPC1STAT1RAB9AKDM4E
SCHEMBL6497710 0.89 POLB (0.49) TP53NPC1STAT1RAB9AKDM4E
SCHEMBL6498250 0.89 POLB (0.49) TP53NPC1RAB9AKDM4EMAPT
SCHEMBL6789124 0.89 TP53 (0.50) TP53KDM4EMAPTSMN1; SMN2LMNA
SCHEMBL6792997 0.89 TP53 (0.49) TP53KDM4EMAPTSMN1; SMN2LMNA
SCHEMBL6789318 0.89 NPC1 (0.52) TP53NPC1STAT1RAB9AKDM4E
SCHEMBL6793434 0.88 LMNA (0.60) TP53NPC1STAT1RAB9AKDM4E
SCHEMBL6800890 0.88 NPC1 (0.51) TP53NPC1STAT1RAB9AKDM4E
SCHEMBL6799168 0.88 TP53 (0.49) TP53NPC1STAT1RAB9AKDM4E

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 TP53 4865/4885NPC1 64/4885STAT1 2149/4885

“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.