SCHEMBL4858124

SCHEMBL4858124

Cc1cc(NC(=O)CCBr)no1

nearest known ligand 0.66

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.66
GAA P10253 2/20 0.66
EGFR P00533 1/20 0.66
MAPT P10636 2/20 0.62
PKM P14618 1/20 0.61
KMT2A Q03164 2/20 0.60
MEN1 O00255 1/20 0.60
LMNA P02545 1/20 0.58
GAPDH P04406 1/20 0.57
SMN1; SMN2 Q16637 2/20 0.57
HSD17B10 Q99714 1/20 0.57
HTT P42858 1/20 0.57
L3MBTL1 Q9Y468 1/20 0.56
POLB P06746 1/20 0.55
NPC1 O15118 1/20 0.55

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
SCHEMBL145381 0.86 ALDH1A1 (0.70) ALDH1A1GAAEGFRMAPTPKM
SCHEMBL4112089 0.85 ALDH1A1 (0.68) ALDH1A1GAAEGFRMAPTPKM
SCHEMBL1302998 0.83 ALDH1A1 (0.66) ALDH1A1GAAEGFRMAPTPKM
Hydrochloric Acid SCHEMBL3086707 0.82 ALDH1A1 (0.64) ALDH1A1GAAEGFRMAPTPKM
SCHEMBL19987440 0.82 ALDH1A1 (0.64) ALDH1A1GAAEGFRMAPTPKM
Iodide SCHEMBL3086980 0.82 ALDH1A1 (0.64) ALDH1A1GAAEGFRMAPTPKM
SCHEMBL4110225 0.81 ALDH1A1 (0.72) ALDH1A1GAAEGFRMAPTKMT2A
SCHEMBL5849633 0.81 ALDH1A1 (0.67) ALDH1A1GAAEGFRMAPTPKM
SCHEMBL2639258 0.79 ALDH1A1 (0.70) ALDH1A1GAAEGFRMAPTPKM
SCHEMBL2639256 0.79 ALDH1A1 (0.70) ALDH1A1GAAEGFRMAPTPKM

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7407960-B2 Substituted heterocyclic compounds CV THERAPEUTICS, INC. (US) 2008-08-05 US disclosed
EP-1806346-A1 Substituted piperazine compounds and their use as fatty acid oxidation inhibitors CV THERAPEUTICS, INC. (US) 2007-07-11 EP disclosed
EP-1567525-B1 SUBSTITUTED PIPERAZINE COMPOUNDS AND THEIR USE AS FATTY ACID OXIDATION INHIBITORS CV THERAPEUTICS INC (US) 2007-06-27 EP disclosed
US-20070004751-A1 Substituted heterocyclic compounds ELZEIN ELFATIH 2007-01-04 US disclosed
US-7125876-B2 Substituted heterocyclic compounds CV THERAPEUTICS, INC. (US) 2006-10-24 US disclosed
EP-1567525-A2 SUBSTITUTED PIPERAZINE COMPOUNDS AND THEIR USE AS FATTY ACID OXIDATION INHIBITORS CV THERAPEUTICS, INC. (US) 2005-08-31 EP disclosed
US-20040152890-A1 Substituted heterocyclic compounds CV THERAPEUTICS, INC. 2004-08-05 US disclosed
WO-2004052887-A2 SUBSTITUTED PIPERAZINE COMPOUNDS AND THEIR USE AS FATTY ACID OXIDATION INHIBITORS CV THERAPEUTICS, INC. (US) 2004-06-24 WO 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 (2 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-20040152890-A1 Substituted heterocyclic compounds KCNH1, SDHA, COQ8A ALDH1A1 245/4885GAA 857/4885EGFR 4846/4885
US-20070004751-A1 Substituted heterocyclic compounds KCNH1, SDHA, COQ8A ALDH1A1 281/4885GAA 731/4885EGFR 4793/4885

“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.