SCHEMBL10197562

SCHEMBL10197562

COC(=O)C[C@H]1CC[C@H](c2ccc(-c3ccc4c(c3)CCN4C(=O)[C@@H]3CCCN3C(=O)OC(C)(C)C)cc2)CC1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
UCHL1 P09936 13/20 0.49
USP30 Q70CQ3 4/20 0.49
DGAT1 O75907 2/20 0.49
TRIM24 O15164 1/20 0.38
LMNA P02545 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
GPR119 Q8TDV5 1/20 0.38
ALDH1A1 P00352 1/20 0.38

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
SCHEMBL10258511 1.00 UCHL1 (0.49) UCHL1USP30DGAT1TRIM24LMNA
SCHEMBL460677 0.92 DGAT1 (0.56) UCHL1USP30DGAT1
SCHEMBL460678 0.92 DGAT1 (0.56) UCHL1USP30DGAT1
SCHEMBL460676 0.92 DGAT1 (0.56) UCHL1USP30DGAT1
SCHEMBL382918 0.90 DGAT1 (0.54) UCHL1USP30DGAT1TRIM24
SCHEMBL382919 0.90 DGAT1 (0.54) UCHL1USP30DGAT1TRIM24
SCHEMBL13190608 0.88 UCHL1 (0.55) UCHL1USP30LMNANPSR1
SCHEMBL462604 0.80 DGAT1 (0.58) DGAT1TRIM24
SCHEMBL462605 0.80 DGAT1 (0.58) DGAT1TRIM24
SCHEMBL10261211 0.80 DGAT1 (0.58) DGAT1TRIM24

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120022057-A1 BICYCLIC COMPOUNDS AS INHIBITORS OF DIACYGLYCEROL ACYLTRANSFERASE SCHERING CORPORATION (US) 2012-01-26 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-20120022057-A1 BICYCLIC COMPOUNDS AS INHIBITORS OF DIACYGLYCEROL ACYLTRANSFERASE DGAT2, DGAT1, LCAT UCHL1 3297/4885USP30 2841/4885DGAT1 2/4885

“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.