Surinabant

Surinabant

SCHEMBL30953789

CCc1c(C(=O)NN2CCCCC2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Br)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CNR1

The experimentally established mechanism targets of Surinabant. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR1 known ✓ P21554 12/20 1.00
CNR2 P34972 8/20 1.00
CYP2C9 P11712 2/20 0.69
GPR55 Q9Y2T6 2/20 0.69
ABCC4 O15439 1/20 0.69
MLNR O43193 1/20 0.69
ABCB11 O95342 1/20 0.69
CHRM2 P08172 1/20 0.69
ADORA3 P0DMS8 1/20 0.69
ADRA2B P18089 1/20 0.69
ADRA2C P18825 1/20 0.69
DRD1 P21728 1/20 0.69
TBXA2R P21731 1/20 0.69
SLC6A2 P23975 1/20 0.69
HRH2 P25021 1/20 0.69
HTR2A P28223 1/20 0.69
AGTR1 P30556 1/20 0.69
CCKAR P32238 1/20 0.69
CCKBR P32239 1/20 0.69
MC4R P32245 1/20 0.69

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
Surinabant SCHEMBL675894 1.00 CNR1 (1.00) CNR1CNR2CYP2C9GPR55ABCC4
SCHEMBL5160340 0.94 CNR1 (0.90) CNR1CNR2CYP2C9GPR55ABCC4
Surinabant SCHEMBL4002662 0.94 CNR1 (0.89) CNR1CNR2CYP2C9GPR55ABCC4
SCHEMBL12053804 0.92 CNR1 (0.85) CNR1CNR2CYP2C9GPR55ABCC4
SCHEMBL10138900 0.92 CNR1 (0.85) CNR1CNR2CYP2C9GPR55ABCC4
SCHEMBL12053658 0.91 CNR1 (0.84) CNR1CNR2CYP2C9GPR55ABCC4
Surinabant SCHEMBL4002413 0.91 CNR1 (0.84) CNR1CNR2CYP2C9GPR55ABCC4
SCHEMBL8226008 0.91 CNR1 (0.84) CNR1CNR2CYP2C9GPR55ABCC4
SCHEMBL6162630 0.91 CNR1 (0.82) CNR1CNR2CYP2C9GPR55ABCC4
SCHEMBL12053648 0.91 CNR1 (0.82) CNR1CNR2CYP2C9GPR55ABCC4

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
EP-4618987-A1 METHODS FOR PREVENTION AND TREATMENT OF CARDIOVASCULAR DISEASE BY MODULATING OR INHIBITING CANNABINOID RECEPTOR 1 Joyboy The Igwe L.L.C. (US) 2025-09-24 EP claimed
WO-2024129891-A1 METHODS FOR PREVENTION AND TREATMENT OF CARDIOVASCULAR DISEASE BY MODULATING OR INHIBITING CANNABINOID RECEPTOR 1 JOYBOY THE IGWE L.L.C. (US) 2024-06-20 WO claimed
EP-4618987-A1 METHODS FOR PREVENTION AND TREATMENT OF CARDIOVASCULAR DISEASE BY MODULATING OR INHIBITING CANNABINOID RECEPTOR 1 Joyboy The Igwe L.L.C. (US) 2025-09-24 EP disclosed
WO-2024129891-A1 METHODS FOR PREVENTION AND TREATMENT OF CARDIOVASCULAR DISEASE BY MODULATING OR INHIBITING CANNABINOID RECEPTOR 1 JOYBOY THE IGWE L.L.C. (US) 2024-06-20 WO disclosed