Lenabasum

Lenabasum

SCHEMBL29872156

CCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)C1CC=C(C(=O)O)CC21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 14/20 1.00
CNR1 P21554 13/20 1.00
GLRA1 P23415 1/20 0.74
NR1I2 O75469 1/20 0.67
ADORA3 P0DMS8 1/20 0.67
SLC6A3 Q01959 1/20 0.67

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
Lenabasum SCHEMBL7056887 1.00 CNR2 (1.00) CNR2CNR1GLRA1NR1I2ADORA3
Lenabasum SCHEMBL26441 1.00 CNR2 (1.00) CNR2CNR1GLRA1NR1I2ADORA3
Lenabasum SCHEMBL7056881 1.00 CNR2 (1.00) CNR2CNR1GLRA1NR1I2ADORA3
SCHEMBL17414503 1.00 CNR2 (1.00) CNR2CNR1GLRA1NR1I2ADORA3
SCHEMBL13035015 1.00 CNR2 (1.00) CNR2CNR1GLRA1NR1I2ADORA3
Lenabasum SCHEMBL23202520 1.00 CNR2 (1.00) CNR2CNR1GLRA1NR1I2ADORA3
Lenabasum SCHEMBL29362927 1.00 CNR2 (1.00) CNR2CNR1GLRA1NR1I2ADORA3
Lenabasum SCHEMBL6406468 1.00 CNR2 (1.00) CNR2CNR1GLRA1NR1I2ADORA3
SCHEMBL29611496 0.99 CNR2 (0.98) CNR2CNR1GLRA1NR1I2ADORA3
SCHEMBL14501182 0.99 CNR2 (0.98) CNR2CNR1GLRA1NR1I2ADORA3

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
EP-4041223-A1 COMPOSITIONS OF AJULEMIC ACID AND USES THEREOF Corbus Pharmaceuticals, Inc. (US) 2022-08-17 EP disclosed