SCHEMBL5715041

SCHEMBL5715041

Cn1ccnc1SCc1ccc(OC(=O)N2CCN(c3ccc(C(=O)O)cn3)CC2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.51
HDAC1 Q13547 2/20 0.42
HRH3 Q9Y5N1 1/20 0.42
PANK3 Q9H999 1/20 0.42
NPC1 O15118 5/20 0.42
RAB9A P51151 5/20 0.42
ALDH1A1 P00352 5/20 0.40
KMT2A Q03164 3/20 0.40
HSD17B10 Q99714 3/20 0.40
MEN1 O00255 2/20 0.40
MAPT P10636 2/20 0.40
HPGD P15428 2/20 0.40
KDM4E B2RXH2 1/20 0.40
HSP90AA1 P07900 1/20 0.40
HSP90AB1 P08238 1/20 0.40
GAA P10253 1/20 0.40
THRB P10828 1/20 0.40
PABPC1 P11940 1/20 0.40
CASP1 P29466 1/20 0.40
CASP7 P55210 1/20 0.40

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
SCHEMBL5714644 0.91 HRH3 (0.41) SMN1; SMN2HDAC1HRH3PANK3NPC1
SCHEMBL5715039 0.90 SMN1; SMN2 (0.46) SMN1; SMN2HDAC1HRH3PANK3NPC1
SCHEMBL5715238 0.89 SMN1; SMN2 (0.48) SMN1; SMN2HDAC1HRH3PANK3NPC1
SCHEMBL5715489 0.89 SMN1; SMN2 (0.47) SMN1; SMN2HDAC1PANK3NPC1RAB9A
SCHEMBL5715123 0.89 SMN1; SMN2 (0.47) SMN1; SMN2HDAC1HRH3PANK3NPC1
SCHEMBL5715052 0.86 SMN1; SMN2 (0.49) SMN1; SMN2HDAC1HRH3NPC1RAB9A
SCHEMBL5715776 0.86 SMN1; SMN2 (0.55) SMN1; SMN2HRH3ALDH1A1KMT2AMEN1
SCHEMBL5715340 0.85 HSD17B10 (0.51) SMN1; SMN2HDAC1NPC1RAB9AALDH1A1
SCHEMBL5713998 0.84 SMN1; SMN2 (0.47) SMN1; SMN2HDAC1NPC1RAB9AALDH1A1
SCHEMBL5687997 0.81 SMN1; SMN2 (0.52) SMN1; SMN2HDAC1NPC1RAB9AALDH1A1

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 5 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
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
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 SMN1; SMN2 2732/4885HDAC1 287/4885HRH3 1098/4885

“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.