SCHEMBL4035255

SCHEMBL4035255

O=C(CCl)NCc1ccc(Cl)c(Cl)c1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.65
TRPV1 Q8NER1 2/20 0.60
SMN1; SMN2 Q16637 2/20 0.58
LMNA P02545 2/20 0.56
TP53 P04637 1/20 0.56
ALDH1A1 P00352 2/20 0.55
MEN1 O00255 1/20 0.55
KMT2A Q03164 1/20 0.55
HPGD P15428 1/20 0.55
PYGL P06737 1/20 0.54
P2RX7 Q99572 2/20 0.53
HTT P42858 1/20 0.53
MAPK1 P28482 1/20 0.52
TAOK1 Q7L7X3 1/20 0.52
TAOK3 Q9H2K8 1/20 0.52
EPHX2 P34913 1/20 0.50
F2 P00734 1/20 0.50
F10 P00742 1/20 0.50
F7 P08709 1/20 0.50
APEX1 P27695 1/20 0.50

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
SCHEMBL31248395 1.00 TSHR (0.65) TSHRTRPV1SMN1; SMN2LMNATP53
SCHEMBL11305715 0.89 TSHR (0.69) TSHRTRPV1SMN1; SMN2LMNATP53
SCHEMBL13683247 0.86 TSHR (0.65) TSHRTRPV1SMN1; SMN2LMNATP53
SCHEMBL23565004 0.85 CNR2 (0.53) TSHRTRPV1SMN1; SMN2ALDH1A1MEN1
SCHEMBL6361222 0.84 TSHR (0.68) TSHRTRPV1SMN1; SMN2LMNATP53
SCHEMBL7937579 0.84 TSHR (0.63) TSHRTRPV1SMN1; SMN2LMNATP53
SCHEMBL30259914 0.84 TSHR (0.68) TSHRTRPV1SMN1; SMN2LMNATP53
SCHEMBL5653386 0.84 TSHR (0.63) TSHRTRPV1SMN1; SMN2LMNATP53
SCHEMBL3143102 0.84 TSHR (0.63) TSHRTRPV1SMN1; SMN2LMNATP53
SCHEMBL24575982 0.83 TSHR (0.71) TSHRTRPV1SMN1; SMN2LMNATP53

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
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
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 TSHR 3836/4885TRPV1 232/4885SMN1; SMN2 2385/4885
US-20070004751-A1 Substituted heterocyclic compounds KCNH1, SDHA, COQ8A TSHR 3785/4885TRPV1 259/4885SMN1; SMN2 2336/4885

“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.