SCHEMBL6500346

SCHEMBL6500346

Cc1ccc(C2=C(C(=O)Nc3ccc(N(CCc4csc(NC(=O)OC(C)(C)C)n4)C(=O)O)nc3)CCCC2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SREBF2 Q12772 1/20 0.35
SIRT1 Q96EB6 1/20 0.35
HDAC1 Q13547 6/20 0.33
HDAC3 O15379 4/20 0.33
HDAC10 Q969S8 4/20 0.33
HDAC2 Q92769 3/20 0.33
HDAC8 Q9BY41 3/20 0.33
HDAC6 Q9UBN7 4/20 0.33
MAPT P10636 3/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
HDAC4 P56524 1/20 0.33
HDAC7 Q8WUI4 1/20 0.33
HDAC11 Q96DB2 1/20 0.33
HDAC9 Q9UKV0 1/20 0.33
HDAC5 Q9UQL6 1/20 0.33
PTPRB P23467 1/20 0.33
DGAT1 O75907 1/20 0.33
NPC1 O15118 1/20 0.33
GAA P10253 1/20 0.33
RAB9A P51151 1/20 0.33

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
SCHEMBL6490643 0.94 SREBF2 (0.36) SREBF2SIRT1HDAC1HDAC3HDAC10
SCHEMBL6492973 0.91 SREBF2 (0.37) SREBF2SIRT1HDAC1HDAC3HDAC10
SCHEMBL6489540 0.87 TP53 (0.36) SREBF2SIRT1HDAC1HDAC6MAPT
SCHEMBL6499439 0.85 SREBF2 (0.38) SREBF2SIRT1HDAC1HDAC3HDAC10
SCHEMBL6501309 0.81 TP53 (0.34) HDAC1HDAC3HDAC10HDAC2HDAC8
SCHEMBL6490990 0.81 CYP17A1 (0.34) SREBF2HDAC1HDAC3HDAC10HDAC2
SCHEMBL6487517 0.79 TP53 (0.39) SREBF2SIRT1HDAC1HDAC6MAPT
SCHEMBL6501867 0.78 TP53 (0.38) SREBF2SIRT1MAPTSMN1; SMN2NPC1
SCHEMBL6493019 0.78 MAPK14 (0.37) MAPTSMN1; SMN2NPC1GAARAB9A
SCHEMBL6496973 0.77 SREBF2 (0.41) SREBF2SIRT1HDAC1HDAC3HDAC10

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 SREBF2 285/4885SIRT1 804/4885HDAC1 98/4885

“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.