SCHEMBL25475445

SCHEMBL25475445

CC[C@@H](C)OC(=O)[C@@H]1C[C@H]2CC(=O)CC[C@H]2CN1C(=O)OC(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.33
NR1H2 P55055 2/20 0.33
CTSL P07711 2/20 0.32
CTSB P07858 2/20 0.32
CTSS P25774 2/20 0.32
CTSK P43235 2/20 0.32
HTRA1 Q92743 1/20 0.32
NR1H3 Q13133 2/20 0.32
P2RX3 P56373 2/20 0.32
ATM Q13315 2/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C19 P33261 1/20 0.31
HSD11B1 P28845 1/20 0.30
KDM4E B2RXH2 1/20 0.30
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
GLA P06280 1/20 0.30
GAA P10253 1/20 0.30
HPGD P15428 1/20 0.30

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
SCHEMBL24166233 1.00 POLB (0.33) POLBNR1H2CTSLCTSBCTSS
SCHEMBL3303917 0.86 MEN1 (0.36) POLBNR1H2NR1H3P2RX3ATM
SCHEMBL24166249 0.86 MEN1 (0.36) POLBNR1H2NR1H3P2RX3ATM
SCHEMBL26197131 0.85 POLB (0.38) POLBNR1H2CTSLCTSBCTSS
SCHEMBL24165697 0.85 PTPN1 (0.34) POLBNR1H2CTSLCTSBCTSS
SCHEMBL24165696 0.85 PTPN1 (0.34) POLBNR1H2CTSLCTSBCTSS
SCHEMBL3304315 0.82 HSD17B10 (0.38) POLBNR1H2HTRA1CYP1A2CYP3A4
SCHEMBL3301971 0.82 HSD17B10 (0.38) POLBNR1H2HTRA1CYP1A2CYP3A4
SCHEMBL25475444 0.81 TLR2 (0.35) NR1H2P2RX3ATMMEN1ALDH1A1
SCHEMBL24165981 0.81 TLR2 (0.35) NR1H2P2RX3ATMMEN1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4175635-B1 PHARMACEUTICAL COMPOSITIONS OF 6-(2-(2H-TETRAZOL-5-YL)ETHYL)-6-FLUORODECAHYDROISOQUINOLINE-3-CARBOXYLIC ACID AND ESTER DERIVATIVES THEREOF SEA PHARMACEUTICALS LLC (US) 2026-03-25 EP disclosed
US-20250074887-A1 PHARMACEUTICAL COMPOSITIONS OF 6-(2-(2H-TETRAZOL-5-YL)ETHYL)DECAHYDROISOQUINOLINE-3-CARBOXYLIC ACID AND DERIVATIVES THEREOF Sea Pharmaceuticals LLC. (US) 2025-03-06 US disclosed
US-11685726-B2 Pharmaceutical compositions of 6-(2-(2H-tetrazol-5-yl)ethyl)-6-fluorodecahydroisoquinoline-3-carboxylic acid and ester derivatives thereof SEA PHARMACEUTICALS LLC (US) 2023-06-27 US disclosed
US-11685726-B2 Pharmaceutical compositions of 6-(2-(2H-tetrazol-5-yl)ethyl)-6-fluorodecahydroisoquinoline-3-carboxylic acid and ester derivatives thereof SEA PHARMACEUTICALS LLC (US) 2023-06-27 US disclosed
US-11685726-B2 Pharmaceutical compositions of 6-(2-(2H-tetrazol-5-yl)ethyl)-6-fluorodecahydroisoquinoline-3-carboxylic acid and ester derivatives thereof SEA PHARMACEUTICALS LLC (US) 2023-06-27 US disclosed
US-20230150971-A1 PHARMACEUTICAL COMPOSITIONS OF 6-(2-(2H-TETRAZOL-5-YL)ETHYL)-6-FLUORODECAHYDROISOQUINOLINE-3-CARBOXYLIC ACID AND ESTER DERIVATIVES THEREOF SEA PHARMACEUTICALS LLC (US) 2023-05-18 US disclosed
US-20230150971-A1 PHARMACEUTICAL COMPOSITIONS OF 6-(2-(2H-TETRAZOL-5-YL)ETHYL)-6-FLUORODECAHYDROISOQUINOLINE-3-CARBOXYLIC ACID AND ESTER DERIVATIVES THEREOF SEA PHARMACEUTICALS LLC (US) 2023-05-18 US disclosed
US-20230150971-A1 PHARMACEUTICAL COMPOSITIONS OF 6-(2-(2H-TETRAZOL-5-YL)ETHYL)-6-FLUORODECAHYDROISOQUINOLINE-3-CARBOXYLIC ACID AND ESTER DERIVATIVES THEREOF SEA PHARMACEUTICALS LLC (US) 2023-05-18 US disclosed
EP-4175635-A1 PHARMACEUTICAL COMPOSITIONS OF 6-(2-(2H-TETRAZOL-5-YL)ETHYL)-6-FLUORODECAHYDROISOQUINOLINE-3-CARBOXYLIC ACID AND ESTER DERIVATIVES THEREOF Sea Pharmaceuticals LLC (US) 2023-05-10 EP 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 (3 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-20250074887-A1 PHARMACEUTICAL COMPOSITIONS OF 6-(2-(2H-TETRAZOL-5-YL)ETHYL)DECAHYDROISOQUINOLINE-3-CARBOXYLIC ACID AND DERIVATIVES THEREOF GABRQ, GRIK5, CYP3A7 POLB 4272/4885NR1H2 203/4885CTSL 1719/4885
US-11685726-B2 Pharmaceutical compositions of 6-(2-(2H-tetrazol-5-yl)ethyl)-6-fluorodecahydroisoquinoline-3-carboxylic acid and ester derivatives thereof KCNQ5, KCNQ2, KCNQ3 POLB 4509/4885NR1H2 187/4885CTSL 1360/4885
US-20230150971-A1 PHARMACEUTICAL COMPOSITIONS OF 6-(2-(2H-TETRAZOL-5-YL)ETHYL)-6-FLUORODECAHYDROISOQUINOLINE-3-CARBOXYLIC ACID AND ESTER DERIVATIVES THEREOF KCNQ5, KCNQ2, KCNQ3 POLB 4509/4885NR1H2 187/4885CTSL 1360/4885

“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.