SCHEMBL29138516

SCHEMBL29138516

COC(=O)C1CN(c2ccccc2OC)C1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 5/20 0.49
DRD3 P35462 5/20 0.49
HPGD P15428 2/20 0.49
ALDH1A1 P00352 2/20 0.49
MAPT P10636 2/20 0.49
HSD11B1 P28845 1/20 0.48
AKR1C3 P42330 1/20 0.48
CYP2C19 P33261 2/20 0.47
HTR3E A5X5Y0 1/20 0.47
HTR3B O95264 1/20 0.47
ADRB1 P08588 1/20 0.47
HTR3A P46098 1/20 0.47
HTR6 P50406 1/20 0.47
HTR3D Q70Z44 1/20 0.47
HTR3C Q8WXA8 1/20 0.47
SIGMAR1 Q99720 1/20 0.47
LMNA P02545 2/20 0.47
HTT P42858 1/20 0.47
DRD4 P21917 1/20 0.47
TSHR P16473 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
SCHEMBL29138525 0.86 DRD2 (0.53) DRD2DRD3HPGDALDH1A1MAPT
SCHEMBL3436353 0.83 ALDH1A1 (0.48) HPGDALDH1A1MAPTAKR1C3ADRB1
SCHEMBL3435988 0.81 MEN1 (0.45) HPGDALDH1A1MAPT
SCHEMBL4776267 0.81 DRD2 (0.49) DRD2DRD3HPGDALDH1A1MAPT
SCHEMBL29138547 0.78 DRD2 (0.56) DRD2DRD3HPGDALDH1A1MAPT
SCHEMBL9684198 0.77 ALDH1A1 (0.50) ALDH1A1MAPTADRB1LMNATSHR
SCHEMBL25603132 0.77 NOTUM (0.53) HPGDALDH1A1MAPTCYP2C19HTT
SCHEMBL3435051 0.77 MAPT (0.54) ALDH1A1MAPTLMNAHTTHTR1A
SCHEMBL34462822 0.75 DRD2 (0.56) DRD2DRD3HPGDALDH1A1MAPT
SCHEMBL18580808 0.75 JAK2 (0.38) DRD3ALDH1A1MAPTLMNAHTT

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-117069720-A 5-HT 2A Receptor agonist, preparation method and application thereof 上海翊石医药科技有限公司 2023-11-17 CN disclosed