SCHEMBL989604

SCHEMBL989604

CCCNC(=O)NCCOc1ccc2c(c1)C(C1(c3ccc(Cl)cc3)CCC1)=NCC2

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.40
SLC6A9 P48067 1/20 0.40
MTNR1A P48039 3/20 0.37
MTNR1B P49286 3/20 0.37
HTR2C P28335 1/20 0.35
KDM4E B2RXH2 2/20 0.35
POLB P06746 2/20 0.35
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
BDKRB1 P46663 2/20 0.35
HSD11B1 P28845 1/20 0.35
NPC1 O15118 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
ALDH1A1 P00352 1/20 0.34
NQO2 P16083 1/20 0.33
RAB9A P51151 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
SCHEMBL988386 0.91 RAB9A (0.37) CYP3A4SLC6A9KDM4EPOLBMAOA
SCHEMBL989898 0.91 PDK2 (0.39) CYP3A4SLC6A9MTNR1AMTNR1BKDM4E
SCHEMBL989752 0.88 CYP3A4 (0.37) CYP3A4SLC6A9MTNR1AMTNR1BKDM4E
SCHEMBL990311 0.88 ALDH1A1 (0.40) CYP3A4NPC1ALDH1A1RAB9A
SCHEMBL989978 0.87 PDK2 (0.43) CYP3A4SLC6A9MAOAMAOBBDKRB1
SCHEMBL989847 0.86 PDK2 (0.43) CYP3A4SLC6A9MAOAMAOBBDKRB1
SCHEMBL990199 0.86 NPC1 (0.38) CYP3A4SLC6A9KDM4EPOLBMAOA
SCHEMBL989560 0.86 F10 (0.42) KDM4EHSD11B1NPC1RAB9A
SCHEMBL12102161 0.86 KDM4E (0.40) CYP3A4SLC6A9KDM4EPOLBMAOA
SCHEMBL989848 0.85 PDK2 (0.42) CYP3A4SLC6A9BDKRB1ALDH1A1

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-8957089-B2 Tetrahydroisoquinolines, pharmaceutical compositions containing them, and their use in therapy AbbVie Deutschland GmbH & Co. KG (DE) 2015-02-17 US 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
EP-2271625-B1 TETRAHYDROISOQUINOLINES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, AND THEIR USE IN THERAPY ABBOTT GMBH & CO KG (DE) 2012-09-12 EP 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
WO-2009121872-A2 TETRAHYDROISOQUINOLINES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, AND THEIR USE IN THERAPY ABBOTT GMBH & CO. KG (DE) 2009-10-08 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 (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 CYP3A4 328/4885SLC6A9 73/4885MTNR1A 1616/4885
US-20130203749-A1 Tetrahydroisoquinolines, pharmaceutical compositions containing them, and their use in therapy GOLT1B, SLC10A1, SUGT1 CYP3A4 328/4885SLC6A9 73/4885MTNR1A 1616/4885

“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.