SCHEMBL69765

SCHEMBL69765

CN(c1ccccc1Cl)C1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.55
KMT2A Q03164 4/20 0.55
STS P08842 4/20 0.53
GPR119 Q8TDV5 5/20 0.52
USP30 Q70CQ3 2/20 0.51
PTPN2 P17706 1/20 0.47
PTPN1 P18031 1/20 0.47
PTPN6 P29350 1/20 0.47
JAK2 O60674 1/20 0.47
JAK1 P23458 1/20 0.47
KDM4E B2RXH2 1/20 0.46
PKM P14618 1/20 0.46

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
SCHEMBL11098572 0.85 MEN1 (0.53) MEN1KMT2AGPR119USP30JAK2
SCHEMBL30936573 0.85 MEN1 (0.53) MEN1KMT2AGPR119USP30JAK2
SCHEMBL69078 0.85 GPR119 (0.51) MEN1KMT2AGPR119USP30JAK2
SCHEMBL69603 0.84 MEN1 (0.52) MEN1KMT2AGPR119USP30JAK2
SCHEMBL2792425 0.82 MEN1 (0.60) MEN1KMT2ASTSGPR119USP30
SCHEMBL6155105 0.82 GPR119 (0.57) MEN1KMT2AGPR119USP30
SCHEMBL27833476 0.82 OPRM1 (0.46) MEN1KMT2A
SCHEMBL30936645 0.81 USP30 (0.47) MEN1KMT2AGPR119USP30JAK2
SCHEMBL11164437 0.81 USP30 (0.47) MEN1KMT2AGPR119USP30JAK2
SCHEMBL25388020 0.80 MEN1 (0.53) MEN1KMT2ASTSGPR119USP30

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8129376-B2 Piperidine derivatives as inhibitors of stearoyl-CoA desaturase AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2012-03-06 US disclosed
US-20090239810-A1 NOVEL PIPERAZINE DERIVATIVES AS INHIBITORS OF STEAROYL-CoA DESATURASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2009-09-24 US 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-20090239810-A1 NOVEL PIPERAZINE DERIVATIVES AS INHIBITORS OF STEAROYL-CoA DESATURASE SCD, SCD5, FADS2 MEN1 4884/4885KMT2A 1352/4885STS 488/4885

“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.