SCHEMBL6709364

SCHEMBL6709364

Oc1c(C2CCNCC2)ccc2c1CCCC2

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 10/20 0.42
BCL2L1 Q07817 1/20 0.41
BAD Q92934 1/20 0.41
QDPR P09417 1/20 0.37
USP7 Q93009 1/20 0.35
HTR2B P41595 1/20 0.35
RPS6KA3 P51812 1/20 0.35
SLC18A3 Q16572 1/20 0.34
SIGMAR1 Q99720 1/20 0.34
ADRB2 P07550 1/20 0.34

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
SCHEMBL2049785 0.84 BCL2L1 (0.42) HTR2CBCL2L1BADHTR2B
SCHEMBL5937367 0.77 HTR2C (0.45) HTR2CHTR2B
SCHEMBL5899937 0.74 QDPR (0.45) QDPR
SCHEMBL6709392 0.73 FEN1 (0.43) HTR2C
SCHEMBL6794310 0.71 SLC6A2 (0.38) HTR2C
SCHEMBL24947638 0.70 HTR2C (0.53) HTR2CQDPRSLC18A3SIGMAR1ADRB2
SCHEMBL5899890 0.70 SLC6A4 (0.45) SIGMAR1
SCHEMBL5899888 0.70 SLC6A2 (0.62)
SCHEMBL24120085 0.69 HTR2C (0.51) HTR2CSLC18A3SIGMAR1ADRB2
Hydrochloric Acid SCHEMBL28731235 0.69 HTR2C (0.54) HTR2CQDPRSLC18A3SIGMAR1ADRB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040147557-A1 Aryl piperidine derivatives as inducers of ldl-receptor expression BOUILLOT ANNE (FR) 2004-07-29 US disclosed
US-20040077654-A1 Aryl piperidine and piperazine derivatives as inducers of ldl-receptor expression SMITHKLINE BEECHAM CORPORATION 2004-04-22 US disclosed
US-20040072865-A1 Aryl piperidine derivatives as inducers of ldl-receptor expression SMITHKLINE BEECHAM CORPORATION 2004-04-15 US disclosed
EP-1351935-A1 ARYL PIPERIDINE DERIVATIVES AS INDUCERS OF LDL-RECEPTOR EXPRESSION GLAXO GROUP LIMITED (GB) 2003-10-15 EP disclosed
EP-1351937-A1 ARYL PIPERIDINE DERIVATIVES AS INDUCERS OF LDL-RECEPTOR EXPRESSION GLAXO GROUP LIMITED (GB) 2003-10-15 EP disclosed
WO-2002055495-A1 ARYL PIPERIDINE DERIVATIVES AS INDUCERS OF LDL-RECEPTOR EXPRESSION GLAXO GROUP LIMITED (GB) 2002-07-18 WO disclosed
WO-2002055497-A1 ARYL PIPERIDINE DERIVATIVES AS INDUCERS OF LDL-RECEPTOR EXPRESSION GLAXO GROUP LIMITED (GB) 2002-07-18 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 (3 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-20040147557-A1 Aryl piperidine derivatives as inducers of ldl-receptor expression NR1H2, NR1H3, NR1H4 HTR2C 233/4885BCL2L1 1092/4885BAD 1263/4885
US-20040072865-A1 Aryl piperidine derivatives as inducers of ldl-receptor expression NR1H2, NR1H3, NR1H4 HTR2C 217/4885BCL2L1 1110/4885BAD 1053/4885
US-20040077654-A1 Aryl piperidine and piperazine derivatives as inducers of ldl-receptor expression LDLR, NR1H2, NCOR1 HTR2C 1120/4885BCL2L1 1469/4885BAD 601/4885

“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.