SCHEMBL6500248

SCHEMBL6500248

Cc1ccc(-c2ccc(C(F)(F)F)cc2)c(C(=O)Nc2ccc(N(CCc3csc(NC(=O)OC(C)(C)C)n3)C(=O)O)cc2)c1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
APOB P04114 3/20 0.45
MTTP P55157 3/20 0.45
SREBF2 Q12772 1/20 0.38
P2RY14 Q15391 1/20 0.38
POLB P06746 1/20 0.37
MAPT P10636 3/20 0.36
KDM4E B2RXH2 1/20 0.36
MAPK1 P28482 1/20 0.36
TP53 P04637 6/20 0.36
USP2 O75604 1/20 0.36
USP8 P40818 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
LMNA P02545 2/20 0.36
SIRT5 Q9NXA8 1/20 0.36

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
SCHEMBL6502663 0.95 APOB (0.44) APOBMTTPSREBF2P2RY14POLB
SCHEMBL6496973 0.94 SREBF2 (0.41) APOBMTTPSREBF2MAPTKDM4E
SCHEMBL6489597 0.91 MAPT (0.40) SREBF2MAPTKDM4ELMNA
SCHEMBL6491198 0.90 APOB (0.39) APOBMTTPSREBF2P2RY14POLB
SCHEMBL6491615 0.89 SREBF2 (0.39) APOBMTTPSREBF2MAPTKDM4E
SCHEMBL6499741 0.89 SREBF2 (0.40) SREBF2MAPTSIRT5
SCHEMBL6491047 0.88 APOB (0.44) APOBMTTPPOLBMAPTKDM4E
SCHEMBL6794499 0.87 CYP3A4 (0.40) MTTPSREBF2POLBMAPTKDM4E
SCHEMBL6499352 0.86 MAPT (0.39) SREBF2MAPTKDM4ELMNA
SCHEMBL6491334 0.86 GCGR (0.43) SREBF2MAPT

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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors DAISO CO., LTD. (JP) 2005-02-17 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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors APOB, APOL1, CTRB2 APOB 1/4885MTTP 677/4885SREBF2 285/4885

“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.