SCHEMBL6795401

SCHEMBL6795401

COc1ccc(-c2ccccc2C(=O)Nc2ccc(NCCc3csc(N)n3)cc2)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.56
GAA P10253 2/20 0.56
MEN1 O00255 7/20 0.48
KMT2A Q03164 7/20 0.48
MAPT P10636 4/20 0.46
LMNA P02545 4/20 0.46
TP53 P04637 1/20 0.46
NPC1 O15118 5/20 0.46
RAB9A P51151 5/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
METAP2 P50579 1/20 0.44
KDM4E B2RXH2 3/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
MAPK1 P28482 1/20 0.44
PNLIP P16233 1/20 0.43
ALDH1A1 P00352 2/20 0.43
PKM P14618 1/20 0.43
NFKB1 P19838 1/20 0.43
NFKB2 Q00653 1/20 0.43
RELA Q04206 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
SCHEMBL6794654 0.90 GAA (0.57) POLBGAAMEN1KMT2AMAPT
SCHEMBL6793046 0.90 NPC1 (0.47) POLBGAAMEN1KMT2AMAPT
SCHEMBL6905219 0.88 TP53 (0.46) POLBGAAMEN1KMT2AMAPT
SCHEMBL6788807 0.88 POLB (0.46) POLBMEN1KMT2AMAPTLMNA
SCHEMBL6792997 0.86 TP53 (0.49) MAPTLMNATP53KDM4ESMN1; SMN2
SCHEMBL6788782 0.86 GAA (0.59) POLBGAAMEN1KMT2AMAPT
SCHEMBL6788603 0.83 GAA (0.58) POLBGAAMEN1KMT2AMAPT
SCHEMBL6793336 0.82 RAB9A (0.65) POLBGAAMEN1KMT2AMAPT
SCHEMBL6489328 0.80 GCGR (0.42) KMT2AMAPTLMNATP53NPC1
SCHEMBL6501075 0.80 RAB9A (0.43) POLBGAAMEN1KMT2AMAPT

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 POLB 1470/4885GAA 977/4885MEN1 2426/4885

“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.