SCHEMBL6800205

SCHEMBL6800205

CNc1nc(CCOc2ccc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)cc2)cs1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TP53 P04637 4/20 0.47
LMNA P02545 3/20 0.47
MTTP P55157 9/20 0.44
MAPT P10636 2/20 0.44
SMO Q99835 1/20 0.43
APOB P04114 4/20 0.43
POLB P06746 1/20 0.42
GAA P10253 1/20 0.42
UGCG Q16739 1/20 0.42
KDM4E B2RXH2 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
HTT P42858 1/20 0.41
MAPK1 P28482 1/20 0.41

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
SCHEMBL7079416 0.90 MAPT (0.44) TP53LMNAMTTPMAPTAPOB
SCHEMBL6799168 0.90 TP53 (0.49) TP53LMNAMTTPMAPTSMO
SCHEMBL6789164 0.90 TP53 (0.45) TP53LMNAMTTPMAPTSMO
SCHEMBL6800702 0.88 RAB9A (0.47) TP53LMNAMTTPMAPTSMO
SCHEMBL6789124 0.88 TP53 (0.50) TP53LMNAMTTPMAPTSMO
SCHEMBL6789887 0.85 LMNA (0.58) LMNAMTTPSMOAPOBHTT
SCHEMBL6798726 0.84 NPC1 (0.57) TP53LMNAMTTPMAPTSMO
SCHEMBL6793925 0.84 ADAMTS7 (0.47) MTTPSMOAPOBPOLBGAA
SCHEMBL6793408 0.83 TP53 (0.43) TP53LMNAMTTPMAPTSMO
SCHEMBL6492199 0.83 TP53 (0.46) TP53LMNAMTTPMAPTAPOB

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 4865/4885LMNA 1239/4885MTTP 363/4885

“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.