SCHEMBL4032263

SCHEMBL4032263

O=C(CCl)NCc1ccc(F)cc1F

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 8/20 0.53
MAOB P27338 1/20 0.46
ERCC1 P07992 1/20 0.46
ERCC4 Q92889 1/20 0.46
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
MAP2K7 O14733 1/20 0.45
HSD11B1 P28845 1/20 0.44
KCNK3 O14649 1/20 0.44
KCNK5 O95279 1/20 0.44
KCNA5 P22460 1/20 0.44
KCNK17 Q96T54 1/20 0.44
KCNK9 Q9NPC2 1/20 0.44
MAPK8 P45983 1/20 0.44
TP53 P04637 1/20 0.43
LMNA P02545 1/20 0.43
MAPT P10636 1/20 0.43
CYP3A4 P08684 1/20 0.43
NNMT P40261 1/20 0.43
GSK3B P49841 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
SCHEMBL4033108 0.87 CNR1 (0.52) P2RX7ERCC1ERCC4HSD11B1MAPK8
SCHEMBL23565573 0.85 ERCC1 (0.58) P2RX7ERCC1ERCC4LMNA
SCHEMBL30259905 0.83 P2RX7 (0.56) P2RX7MAOBMEN1KMT2AKCNK3
SCHEMBL23981793 0.83 P2RX7 (0.53) P2RX7MAOBERCC1ERCC4MEN1
SCHEMBL23482150 0.83 P2RX7 (0.56) P2RX7MAOBMEN1KMT2AKCNK3
SCHEMBL3568253 0.81 P2RX7 (0.53) P2RX7MAOBMEN1KMT2AKCNA5
SCHEMBL5315921 0.80 P2RX7 (0.45) P2RX7ERCC1ERCC4
SCHEMBL18233773 0.80 P2RX7 (0.53) P2RX7MAOBMEN1KMT2AKCNK3
SCHEMBL2266096 0.80 P2RX7 (0.50) P2RX7MAOBERCC1ERCC4MEN1
SCHEMBL12366137 0.80 P2RX7 (0.50) P2RX7MAOBERCC1ERCC4MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1806346-B1 Substituted piperazine compounds and their use as fatty acid oxidation inhibitors CV THERAPEUTICS INC (US) 2009-07-22 EP disclosed
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
WO-2007069986-A1 NEW OXABISPIDINE COMPOUNDS FOR THE TREATMENT OF CARDIAC ARRHYTHMIAS ASTRAZENECA AB (SE) 2007-06-21 WO 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 P2RX7 1380/4885MAOB 1150/4885ERCC1 3886/4885
US-20070004751-A1 Substituted heterocyclic compounds KCNH1, SDHA, COQ8A P2RX7 1724/4885MAOB 1065/4885ERCC1 3668/4885

“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.