SCHEMBL6793968

SCHEMBL6793968

COc1ccc(-c2ccccc2C(=O)Nc2ccc(N(CCc3csc(NC(=O)OC(C)(C)C)n3)C(=O)O)cc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 3/20 0.48
POLB P06746 2/20 0.48
MEN1 O00255 7/20 0.44
KMT2A Q03164 7/20 0.44
MAPK1 P28482 1/20 0.42
CYP3A4 P08684 2/20 0.40
ADORA3 P0DMS8 1/20 0.39
MAPT P10636 4/20 0.39
ALDH1A1 P00352 3/20 0.39
LMNA P02545 3/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
TSHR P16473 2/20 0.39
USP2 O75604 1/20 0.39
RECQL P46063 1/20 0.39
ALOX12 P18054 1/20 0.39
KDM4E B2RXH2 3/20 0.39
SREBF2 Q12772 1/20 0.38
LTB4R2 Q9NPC1 1/20 0.38
NPC1 O15118 1/20 0.38
MTTP P55157 1/20 0.38

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
SCHEMBL6794499 0.92 CYP3A4 (0.40) GAAPOLBMEN1KMT2ACYP3A4
SCHEMBL6788594 0.91 NPC1 (0.43) GAAPOLBMEN1KMT2AMAPT
SCHEMBL6788433 0.87 GAA (0.49) GAAPOLBMEN1KMT2AMAPK1
SCHEMBL6795163 0.87 KMT2A (0.38) GAAPOLBMEN1KMT2AMAPK1
SCHEMBL6794094 0.87 CCR2 (0.39) GAAPOLBMEN1KMT2AMAPT
SCHEMBL6788744 0.86 NPC1 (0.41) GAAPOLBMAPTALDH1A1LMNA
SCHEMBL7135213 0.85 GAA (0.48) GAAPOLBMEN1KMT2AMAPK1
SCHEMBL6499741 0.85 SREBF2 (0.40) MEN1KMT2ACYP3A4MAPTALDH1A1
SCHEMBL6795504 0.85 MTTP (0.42) MAPTMTTP
SCHEMBL6496973 0.85 SREBF2 (0.41) CYP3A4MAPTALDH1A1KDM4ESREBF2

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 GAA 977/4885POLB 1470/4885MEN1 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.