SCHEMBL989840

SCHEMBL989840

O=C(O)N1CCc2ccc(O)cc2C1C1(c2ccccn2)CCC1

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DRD1 P21728 5/20 0.37
HTR2A P28223 1/20 0.37
CNR2 P34972 1/20 0.37
ESR1 P03372 3/20 0.36
ESR2 Q92731 3/20 0.36
SLC6A9 P48067 1/20 0.34
HSD11B1 P28845 3/20 0.34
OPRM1 P35372 3/20 0.34
OPRD1 P41143 2/20 0.34
DRD2 P14416 2/20 0.34
NR3C1 P04150 1/20 0.33

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
Oxalic Acid SCHEMBL7529629 0.87 DRD1 (0.41) DRD1HTR2AOPRM1OPRD1DRD2
SCHEMBL8027935 0.87 ESR2 (0.42) ESR2
SCHEMBL989087 0.86 HSD11B1 (0.38) CNR2HSD11B1DRD2
SCHEMBL989686 0.86 CNR2 (0.35) HTR2ACNR2HSD11B1OPRD1DRD2
SCHEMBL7419935 0.85 DRD1 (0.42) DRD1HTR2ASLC6A9OPRM1OPRD1
SCHEMBL1860675 0.82 HSD11B1 (0.37) HSD11B1DRD2
SCHEMBL1862538 0.79 SLC6A9 (0.47) SLC6A9OPRM1OPRD1
SCHEMBL8033549 0.74 DRD2 (0.39) HSD11B1DRD2
SCHEMBL8027135 0.74 GHSR (0.40) OPRD1
SCHEMBL7529635 0.74 ACHE (0.35) OPRM1OPRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8957089-B2 Tetrahydroisoquinolines, pharmaceutical compositions containing them, and their use in therapy AbbVie Deutschland GmbH & Co. KG (DE) 2015-02-17 US disclosed
CN-102083797-B Tetrahydroisoquinolines, pharmaceutical compositions containing them and their use in therapy ABBOTT GMBH & CO KG 2014-06-04 CN disclosed
US-8653100-B2 Tetrahydroisoquinolines, pharmaceutical compositions containing them, and their use in therapy ABBVIE INC. (US) 2014-02-18 US disclosed
US-20130203749-A1 Tetrahydroisoquinolines, pharmaceutical compositions containing them, and their use in therapy ABBVIE INC. (US) 2013-08-08 US disclosed
CN-103224487-A Tetrahydroisoquinolines, pharmaceutical compositions containing them, and their use in therapy ABBOTT GMBH & CO KG 2013-07-31 CN disclosed
EP-2271625-B1 TETRAHYDROISOQUINOLINES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, AND THEIR USE IN THERAPY ABBOTT GMBH & CO KG (DE) 2012-09-12 EP disclosed
CN-102083797-A Tetrahydroisoquinolines, pharmaceutical compositions containing them and their use in therapy ABBOTT GMBH & CO KG 2011-06-01 CN disclosed
US-20110105502-A1 TETRAHYDROISOQUINOLINES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, AND THEIR USE IN THERAPY Abbott BmbH & Co. KG (DE) 2011-05-05 US disclosed
EP-2271625-A2 TETRAHYDROISOQUINOLINES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, AND THEIR USE IN THERAPY Abbott GmbH & Co. KG (DE) 2011-01-12 EP 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 (2 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-20110105502-A1 TETRAHYDROISOQUINOLINES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, AND THEIR USE IN THERAPY GOLT1B, SLC10A1, SUGT1 DRD1 2744/4885HTR2A 1735/4885CNR2 753/4885
US-20130203749-A1 Tetrahydroisoquinolines, pharmaceutical compositions containing them, and their use in therapy GOLT1B, SLC10A1, SUGT1 DRD1 2744/4885HTR2A 1735/4885CNR2 753/4885

“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.