SCHEMBL5715489

SCHEMBL5715489

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

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.47
POLB P06746 3/20 0.46
KMT2A Q03164 3/20 0.46
ALDH1A1 P00352 2/20 0.46
PANK3 Q9H999 2/20 0.45
TRPA1 O75762 2/20 0.43
RAB9A P51151 2/20 0.41
NPC1 O15118 1/20 0.41
TRPV1 Q8NER1 3/20 0.40
ME2 P23368 1/20 0.40
ME1 P48163 1/20 0.40
ME3 Q16798 1/20 0.40
MEN1 O00255 1/20 0.40
HDAC1 Q13547 1/20 0.39
ADORA3 P0DMS8 1/20 0.39
MAPT P10636 1/20 0.39
RECQL P46063 1/20 0.39
GABRA1 P14867 1/20 0.39
GABRA3 P34903 1/20 0.39
GABRA2 P47869 1/20 0.39

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
SCHEMBL5904307 0.91 ALDH1A1 (0.45) SMN1; SMN2POLBKMT2AALDH1A1PANK3
SCHEMBL5715238 0.90 SMN1; SMN2 (0.48) SMN1; SMN2POLBPANK3RAB9ANPC1
SCHEMBL5715123 0.89 SMN1; SMN2 (0.47) SMN1; SMN2POLBPANK3RAB9ANPC1
SCHEMBL5715041 0.89 SMN1; SMN2 (0.51) SMN1; SMN2POLBKMT2AALDH1A1PANK3
SCHEMBL5715039 0.89 SMN1; SMN2 (0.46) SMN1; SMN2POLBKMT2AALDH1A1PANK3
SCHEMBL5715776 0.87 SMN1; SMN2 (0.55) SMN1; SMN2POLBKMT2AALDH1A1TRPA1
SCHEMBL5715340 0.86 HSD17B10 (0.51) SMN1; SMN2KMT2AALDH1A1RAB9ANPC1
SCHEMBL5716251 0.82 SMN1; SMN2 (0.47) SMN1; SMN2POLBKMT2AALDH1A1TRPA1
SCHEMBL5714549 0.81 PANK3 (0.42) SMN1; SMN2KMT2AALDH1A1PANK3RAB9A
SCHEMBL5715040 0.81 TRPA1 (0.44) SMN1; SMN2ALDH1A1PANK3TRPA1TRPV1

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 2732/4885POLB 2973/4885KMT2A 1641/4885

“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.