SCHEMBL13108369

SCHEMBL13108369

COC(=O)[C@H]1CC=CC2CCN(Cc3ccc(Cl)c(Cl)c3)C(=O)[C@@H]21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 1.00
▸ HCRTR1 O43613 2/20 0.74
▸ OPRK1 P41145 5/20 0.56
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ PREP P48147 3/20 0.43
▸ KDM4E B2RXH2 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ SLC6A2 P23975 1/20 0.40
▸ SLC6A4 P31645 1/20 0.40
▸ SLC6A3 Q01959 1/20 0.40
▸ MCHR1 Q99705 1/20 0.40
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39

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
SCHEMBL13099474 1.00 ALDH1A1 (1.00) ALDH1A1HCRTR1OPRK1L3MBTL1PREP
SCHEMBL13099473 1.00 ALDH1A1 (1.00) ALDH1A1HCRTR1OPRK1L3MBTL1PREP
SCHEMBL3107219 1.00 ALDH1A1 (1.00) ALDH1A1HCRTR1OPRK1L3MBTL1PREP
SCHEMBL13108375 1.00 ALDH1A1 (1.00) ALDH1A1HCRTR1OPRK1L3MBTL1PREP
SCHEMBL13099475 1.00 ALDH1A1 (1.00) ALDH1A1HCRTR1OPRK1L3MBTL1PREP
SCHEMBL13398345 0.93 ALDH1A1 (0.87) ALDH1A1HCRTR1OPRK1L3MBTL1PREP
SCHEMBL13398378 0.93 ALDH1A1 (0.87) ALDH1A1HCRTR1OPRK1L3MBTL1PREP
SCHEMBL13108582 0.88 ALDH1A1 (0.78) ALDH1A1HCRTR1OPRK1PREPKDM4E
SCHEMBL3264452 0.88 ALDH1A1 (0.78) ALDH1A1HCRTR1OPRK1PREPKDM4E
SCHEMBL15978272 0.88 ALDH1A1 (0.78) ALDH1A1HCRTR1OPRK1PREPKDM4E

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-20100256142-A1 SYNTHESIS OF FUNCTIONALIZED OCTAHYDRO-ISOQUINOLIN-1-ONE-8- CARBOXAMIDES, OCTAHYDRO-ISOQUINOLIN-1-ONE-8-CARBOXYLIC ESTERS AND ANALOGS, AND THERAPEUTIC METHODS UNIVERSITY OF NORTH CAROLINA 2010-10-07 — — US disclosed
WO-2010037050-A2 SYNTHESIS OF FUNCTIONALIZED OCTAHYDRO-ISOQUINOLIN-1-ONE-8-CARBOXAMIDES, OCTAHYDRO-ISOQUINOLIN-1-ONE-8-CARBOXYLIC ESTERS AND ANALOGS, AND THERAPEUTIC METHODS UNIVERSITY OF KANSAS (US) 2010-04-01 — — 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-20100256142-A1 SYNTHESIS OF FUNCTIONALIZED OCTAHYDRO-ISOQUINOLIN-1-ONE-8- CARBOXAMIDES, OCTAHYDRO-ISOQUINOLIN-1-ONE-8-CARBOXYLIC ESTERS AND ANALOGS, AND THERAPEUTIC METHODS OPRM1, OPRK1, OPRL1 ALDH1A1 131/4885HCRTR1 14/4885OPRK1 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.

Send feedback