SCHEMBL13099523

SCHEMBL13099523

COc1ccc(CNC(=O)C2CC=C[C@@H]3CCN(Cc4ccccc4)C(=O)[C@H]23)cc1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ HCRTR1 O43613 2/20 0.59
▸ ALDH1A1 P00352 2/20 0.58
▸ OPRK1 P41145 2/20 0.55
▸ POLB P06746 1/20 0.52
▸ MAPT P10636 1/20 0.52
▸ KMT2A Q03164 2/20 0.51
▸ MEN1 O00255 1/20 0.51
▸ PREP P48147 3/20 0.49
▸ CACNA1G O43497 1/20 0.47
▸ CACNA1H O95180 1/20 0.47
▸ CACNA1I Q9P0X4 1/20 0.47
▸ GLA P06280 1/20 0.44

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
SCHEMBL15970479 1.00 HCRTR1 (0.59) HCRTR1ALDH1A1OPRK1POLBMAPT
SCHEMBL15743774 1.00 HCRTR1 (0.59) HCRTR1ALDH1A1OPRK1POLBMAPT
SCHEMBL15743766 0.88 HCRTR1 (0.70) HCRTR1ALDH1A1OPRK1MAPTKMT2A
SCHEMBL13099535 0.88 HCRTR1 (0.70) HCRTR1ALDH1A1OPRK1MAPTKMT2A
SCHEMBL13099643 0.85 ALDH1A1 (0.61) HCRTR1ALDH1A1OPRK1PREP
SCHEMBL13108601 0.85 ALDH1A1 (0.61) HCRTR1ALDH1A1OPRK1PREP
SCHEMBL13099525 0.84 OPRK1 (0.57) HCRTR1ALDH1A1OPRK1POLBKMT2A
SCHEMBL15743764 0.84 OPRK1 (0.57) HCRTR1ALDH1A1OPRK1POLBKMT2A
SCHEMBL13099519 0.83 HCRTR1 (0.62) HCRTR1ALDH1A1OPRK1POLBKMT2A
SCHEMBL13108463 0.83 HCRTR1 (0.62) HCRTR1ALDH1A1OPRK1POLBKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8735391-B2 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) 2014-05-27 — — US disclosed
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
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 HCRTR1 14/4885ALDH1A1 131/4885OPRK1 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