SCHEMBL5715657

SCHEMBL5715657

O=C(Oc1ccc(Cc2ccc(C(F)(F)F)cc2)cc1)N1CCN(c2ccc(Cl)cn2)CC1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 2/20 0.56
SMN1; SMN2 Q16637 2/20 0.55
HPGD P15428 1/20 0.55
TRPV1 Q8NER1 3/20 0.52
SCN9A Q15858 1/20 0.51
CYP3A4 P08684 2/20 0.48
PANK3 Q9H999 1/20 0.47
LIPE Q05469 3/20 0.47
PRKAA2 P54646 1/20 0.47
BCHE P06276 1/20 0.46
KDM4E B2RXH2 1/20 0.45
MEN1 O00255 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
KMT2A Q03164 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44

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
SCHEMBL5714721 0.92 SMN1; SMN2 (0.65) TRPA1SMN1; SMN2HPGDTRPV1LIPE
SCHEMBL5715345 0.92 SMN1; SMN2 (0.56) TRPA1SMN1; SMN2HPGDTRPV1SCN9A
SCHEMBL5714947 0.89 SMN1; SMN2 (0.56) TRPA1SMN1; SMN2HPGDTRPV1PANK3
SCHEMBL5715468 0.88 SMN1; SMN2 (0.61) TRPA1SMN1; SMN2HPGDTRPV1PANK3
SCHEMBL5714945 0.87 SMN1; SMN2 (0.54) TRPA1SMN1; SMN2HPGDTRPV1PANK3
SCHEMBL5714889 0.87 SMN1; SMN2 (0.54) TRPA1SMN1; SMN2HPGDTRPV1PANK3
SCHEMBL5714727 0.85 SMN1; SMN2 (0.62) TRPA1SMN1; SMN2HPGDTRPV1PANK3
SCHEMBL5714412 0.84 LIPE (0.69) TRPA1SMN1; SMN2HPGDSCN9ACYP3A4
SCHEMBL5715024 0.84 LIPE (0.69) TRPA1SMN1; SMN2HPGDSCN9ACYP3A4
SCHEMBL5714086 0.84 TRPV1 (0.61) TRPA1SMN1; SMN2HPGDTRPV1CYP3A4

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-20060160819-A1 Substitued piperazine carbamates NOVO NORDISK A/S (DK) 2006-07-20 US claimed
CN-1798735-A 1-aryl-4- (aryloxycarbonyl) -piperazine derivatives as inhibitors of hormone sensitive lipase NOVO NORDISK AS (DK) 2006-07-05 CN claimed
EP-1636189-A1 1-ARYL-4-(ARYLOXYCARBONYL)-PIPERAZINE DERIVATIVES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE NOVO NORDISK A/S (DK) 2006-03-22 EP claimed
WO-2004111007-A1 1-ARYL-4-(ARYLOXYCARBONYL)-PIPERAZINE DERIVATIVES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE NOVO NORDISK A/S (DK) 2004-12-23 WO claimed
US-20060160819-A1 Substitued piperazine carbamates NOVO NORDISK A/S (DK) 2006-07-20 US disclosed
CN-1798735-A 1-aryl-4- (aryloxycarbonyl) -piperazine derivatives as inhibitors of hormone sensitive lipase NOVO NORDISK AS (DK) 2006-07-05 CN disclosed
EP-1636189-A1 1-ARYL-4-(ARYLOXYCARBONYL)-PIPERAZINE DERIVATIVES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE NOVO NORDISK A/S (DK) 2006-03-22 EP disclosed
WO-2004111007-A1 1-ARYL-4-(ARYLOXYCARBONYL)-PIPERAZINE DERIVATIVES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE NOVO NORDISK A/S (DK) 2004-12-23 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 (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-20060160819-A1 Substitued piperazine carbamates LIPE, PNLIP, LIPC TRPA1 2329/4885SMN1; SMN2 2732/4885HPGD 793/4885

“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.