SCHEMBL5714487

SCHEMBL5714487

O=C(Oc1ccc2cccnc2c1)N1CCN(c2ccccn2)CC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.58
MEN1 O00255 3/20 0.58
POLB P06746 2/20 0.58
ALDH1A1 P00352 6/20 0.56
HSD17B10 Q99714 5/20 0.56
TSHR P16473 4/20 0.56
CYP3A4 P08684 3/20 0.56
CYP1A2 P05177 2/20 0.56
CYP2C9 P11712 2/20 0.56
CYP2C19 P33261 2/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
MAPK1 P28482 1/20 0.56
CYP2D6 P10635 1/20 0.48
HPGD P15428 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
SLC6A2 P23975 1/20 0.48
SLC6A4 P31645 1/20 0.48
KDM4E B2RXH2 1/20 0.47
MAPT P10636 1/20 0.47

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
SCHEMBL5715592 0.87 TRPA1 (0.47) KMT2AMEN1POLBALDH1A1HSD17B10
SCHEMBL5714464 0.86 PANK3 (0.46) KMT2AMEN1POLBKDM4E
SCHEMBL5715175 0.86 CHRM1 (0.49) KMT2AMEN1POLBALDH1A1
SCHEMBL5714539 0.86 TRPA1 (0.53) KMT2AMEN1POLBALDH1A1HSD17B10
SCHEMBL5714980 0.85 KMT2A (0.47) KMT2AMEN1POLBALDH1A1HSD17B10
SCHEMBL5714858 0.84 HTT (0.59) KMT2AMEN1ALDH1A1HSD17B10SMN1; SMN2
SCHEMBL28439784 0.83 ADORA2A (0.49) KMT2AMEN1ALDH1A1TSHRSMN1; SMN2
SCHEMBL5714535 0.83 HSD17B10 (0.42) KMT2AMEN1POLBALDH1A1HSD17B10
SCHEMBL5714890 0.81 ALDH1A1 (0.55) KMT2AMEN1ALDH1A1TSHRMAPK1
SCHEMBL5714708 0.80 TP53 (0.55)

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 6 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
US-20060160819-A1 Substitued piperazine carbamates NOVO NORDISK A/S (DK) 2006-07-20 US 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 KMT2A 1641/4885MEN1 3380/4885POLB 2973/4885

“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.