SCHEMBL4259230

SCHEMBL4259230

NC(=O)COc1cc2c(cc1F)CCNC2C1(c2ccc(Cl)cc2)CCC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 2/20 0.55
CYP3A4 P08684 1/20 0.47
PKM P14618 1/20 0.35
GRIN2D O15399 4/20 0.34
GRIN3B O60391 4/20 0.34
GRIN1 Q05586 4/20 0.34
GRIN2A Q12879 4/20 0.34
GRIN2B Q13224 4/20 0.34
GRIN2C Q14957 4/20 0.34
GRIN3A Q8TCU5 4/20 0.34
KDM1A O60341 3/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
USP2 O75604 1/20 0.31
POLB P06746 1/20 0.31
HSD17B10 Q99714 1/20 0.31
HTR2C P28335 1/20 0.31
SLC6A4 P31645 1/20 0.31
HTR2B P41595 1/20 0.31
PTGDR Q13258 2/20 0.31

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
Hydrochloric Acid SCHEMBL4258688 0.99 SLC6A9 (0.54) SLC6A9CYP3A4PKMGRIN2DGRIN3B
SCHEMBL4259234 0.87 SLC6A9 (0.56) SLC6A9CYP3A4PKMGRIN2DGRIN3B
Hydrochloric Acid SCHEMBL4258691 0.86 SLC6A9 (0.55) SLC6A9CYP3A4PKMGRIN2DGRIN3B
SCHEMBL12096093 0.84 SLC6A9 (0.63) SLC6A9CYP3A4KDM1AMEN1KMT2A
Hydrochloric Acid SCHEMBL4257500 0.83 SLC6A9 (0.62) SLC6A9CYP3A4KDM1AMEN1KMT2A
SCHEMBL8029503 0.80 SLC6A9 (0.61) SLC6A9CYP3A4PKMGRIN2DGRIN3B
Hydrochloric Acid SCHEMBL991009 0.79 SLC6A9 (0.60) SLC6A9CYP3A4PKMGRIN2DGRIN3B
SCHEMBL989782 0.79 SLC6A9 (0.46) SLC6A9CYP3A4PKMGRIN2DGRIN3B
Hydrochloric Acid SCHEMBL989770 0.79 SLC6A9 (0.45) SLC6A9CYP3A4PKMGRIN2DGRIN3B
SCHEMBL989781 0.78 SLC6A9 (0.76) SLC6A9CYP3A4PKMGRIN2DGRIN3B

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
EP-2271625-B1 TETRAHYDROISOQUINOLINES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, AND THEIR USE IN THERAPY ABBOTT GMBH & CO KG (DE) 2012-09-12 EP claimed
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
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 (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-20130203749-A1 Tetrahydroisoquinolines, pharmaceutical compositions containing them, and their use in therapy GOLT1B, SLC10A1, SUGT1 SLC6A9 73/4885CYP3A4 328/4885PKM 2340/4885

“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.