SCHEMBL15745375

SCHEMBL15745375

CCCn1ccc2cccc(C3CC3)c21

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 6/20 0.48
SLC6A4 P31645 4/20 0.48
DGAT1 O75907 2/20 0.40
P2RX7 Q99572 1/20 0.36
HTR1A P08908 1/20 0.35
GRM2 Q14416 1/20 0.35
HTR6 P50406 3/20 0.35

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
SCHEMBL12543621 0.85 DRD2 (0.37) DRD2SLC6A4P2RX7HTR6
SCHEMBL23739994 0.80 DGAT1 (0.48) DRD2SLC6A4DGAT1GRM2
SCHEMBL2037471 0.80 HTR6 (0.37) DRD2SLC6A4P2RX7HTR6
SCHEMBL18029346 0.78 DRD2 (0.40) DRD2SLC6A4
SCHEMBL15732924 0.78 DGAT1 (0.49) DRD2SLC6A4DGAT1GRM2
SCHEMBL15745373 0.74 DGAT1 (0.42) DRD2SLC6A4DGAT1GRM2
SCHEMBL12384269 0.73 SLC6A4 (0.39) SLC6A4HTR1AGRM2
SCHEMBL28990232 0.73 BACE1 (0.46) GRM2
SCHEMBL15732940 0.73 DGAT1 (0.43) DGAT1GRM2
SCHEMBL28577320 0.71 CDK4 (0.39) DRD2SLC6A4P2RX7GRM2

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-9796729-B2 Compounds as diacylglycerol acyltransferase inhibitors GLAXOSMITHKLINE LLC (US) 2017-10-24 US disclosed
US-20140148437-A1 NOVEL COMPOUNDS AS DIACYLGLYCEROL ACYLTRANSFERASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2014-05-29 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-20140148437-A1 NOVEL COMPOUNDS AS DIACYLGLYCEROL ACYLTRANSFERASE INHIBITORS DGAT1, DGAT2, LCAT DRD2 3952/4885SLC6A4 2830/4885DGAT1 1/4885

“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.