SCHEMBL31023116

SCHEMBL31023116

O=C1c2ccccc2C(=O)N1CC1CCC2(C1)OCCO2

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
ACHE P22303 2/20 0.43
ALDH1A1 P00352 4/20 0.41
CYP1B1 Q16678 4/20 0.39
KDM4E B2RXH2 2/20 0.39
CYP3A4 P08684 1/20 0.36
GAA P10253 1/20 0.36
HPGD P15428 1/20 0.36
LMNA P02545 1/20 0.35

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
SCHEMBL21598055 0.92 CYP1A2 (0.51) CYP1A2CYP2C9CYP2C19ACHEALDH1A1
SCHEMBL5837627 0.77 CYP1A2 (0.43) CYP1A2CYP2C9CYP2C19ACHEALDH1A1
Hydrochloric Acid SCHEMBL5837668 0.76 CYP1A2 (0.42) CYP1A2CYP2C9CYP2C19ACHEALDH1A1
SCHEMBL1581709 0.75 CYP1B1 (0.59) CYP1A2CYP2C9CYP2C19ACHEALDH1A1
SCHEMBL633043 0.75 TSHR (0.43) CYP1A2CYP2C9CYP2C19ALDH1A1GAA
SCHEMBL30726985 0.74 CYP1A2 (0.39) CYP1A2CYP2C9CYP2C19ACHEALDH1A1
SCHEMBL26983572 0.74 CYP1A2 (0.39) CYP1A2CYP2C9CYP2C19ACHEALDH1A1
SCHEMBL14218828 0.73 ALDH1A1 (0.41) CYP1A2CYP2C9CYP2C19ACHEALDH1A1
SCHEMBL24453964 0.72 CYP2C9 (0.40) CYP1A2CYP2C9CYP2C19ACHEALDH1A1
SCHEMBL29534121 0.72 CYP2C9 (0.40) CYP1A2CYP2C9CYP2C19ACHEALDH1A1

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
WO-2024130095-A9 COMPOUNDS AND COMPOSITIONS AS CBP/P300 DEGRADERS AND USES THEREOF REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2024-08-02 WO disclosed