SCHEMBL6789124

SCHEMBL6789124

CNc1nc(CCNc2ccc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)cc2)cs1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TP53 P04637 6/20 0.50
MAPT P10636 4/20 0.48
LMNA P02545 4/20 0.47
MTTP P55157 8/20 0.46
APOB P04114 6/20 0.45
SMO Q99835 1/20 0.44
KDM4E B2RXH2 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
HTT P42858 1/20 0.43
MAPK1 P28482 1/20 0.43

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
SCHEMBL6795589 0.90 ALDH1A1 (0.45) TP53MAPTLMNAKDM4ESMN1; SMN2
SCHEMBL6794470 0.89 TP53 (0.54) TP53MAPTLMNAMTTPAPOB
SCHEMBL6789887 0.88 LMNA (0.58) LMNAMTTPAPOBSMOHTT
SCHEMBL6800205 0.88 TP53 (0.47) TP53MAPTLMNAMTTPAPOB
SCHEMBL6792997 0.87 TP53 (0.49) TP53MAPTLMNAMTTPAPOB
SCHEMBL6794575 0.84 MTTP (0.49) MAPTLMNAMTTPAPOBSMO
SCHEMBL6787479 0.83 AOC3 (0.52) TP53MAPTLMNAMTTPAPOB
SCHEMBL6794847 0.81 MTTP (0.52) TP53MTTPAPOBSMOKDM4E
SCHEMBL6789936 0.81 ADAMTS7 (0.49) MTTPAPOBSMOSMN1; SMN2
SCHEMBL6795017 0.81 TP53 (0.50) TP53MAPTLMNAMTTPAPOB

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 4865/4885MAPT 4795/4885LMNA 1239/4885

“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.