SCHEMBL38660913

SCHEMBL38660913

CCCCN1Cc2ccccc2C1

nearest known ligand 0.81

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.81
CYP1A2 P05177 1/20 0.81
CYP2D6 P10635 1/20 0.81
CYP2C19 P33261 1/20 0.81
DRD2 P14416 2/20 0.51
HTR1A P08908 1/20 0.51
HTR2C P28335 1/20 0.51
HTR7 P34969 1/20 0.51
HRH1 P35367 1/20 0.51
HTR2B P41595 1/20 0.51
SIGMAR1 Q99720 9/20 0.51
TLR8 Q9NR97 1/20 0.48
TLR7 Q9NYK1 1/20 0.48
EBP Q15125 1/20 0.47
DRD3 P35462 1/20 0.47

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
SCHEMBL14670200 1.00 ALDH1A1 (0.81) ALDH1A1CYP1A2CYP2D6CYP2C19DRD2
SCHEMBL13261683 0.94 ALDH1A1 (0.92) ALDH1A1CYP1A2CYP2D6CYP2C19DRD2
SCHEMBL38662915 0.92 ALDH1A1 (0.96) ALDH1A1CYP1A2CYP2D6CYP2C19DRD2
SCHEMBL6673534 0.92 ALDH1A1 (0.96) ALDH1A1CYP1A2CYP2D6CYP2C19DRD2
SCHEMBL15779805 0.92 ALDH1A1 (0.96) ALDH1A1CYP1A2CYP2D6CYP2C19DRD2
SCHEMBL14288506 0.92 ALDH1A1 (0.96) ALDH1A1CYP1A2CYP2D6CYP2C19DRD2
SCHEMBL155413 0.87 ALDH1A1 (0.64) ALDH1A1CYP1A2CYP2D6CYP2C19DRD2
SCHEMBL30296953 0.87 ALDH1A1 (0.64) ALDH1A1CYP1A2CYP2D6CYP2C19DRD2
SCHEMBL2632719 0.86 ALDH1A1 (0.68) ALDH1A1CYP1A2CYP2D6CYP2C19DRD2
SCHEMBL14288502 0.83 ALDH1A1 (0.59) ALDH1A1CYP1A2CYP2D6CYP2C19SIGMAR1

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
CN-122037111-A Degradable copolymer, preparation method thereof, degradation method and application 中国科学院长春应用化学研究所 2026-05-15 CN disclosed