SCHEMBL28534937

SCHEMBL28534937

O=C(CC1CCN(Cc2ccccc2)CC1)OC(=O)CC1CCN(Cc2ccccc2)CC1

nearest known ligand 0.63

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.62
DRD4 P21917 1/20 0.62
CXCR4 P61073 1/20 0.60
CCR3 P51677 1/20 0.59
BCHE P06276 3/20 0.58
ACHE P22303 3/20 0.58
MAOB P27338 1/20 0.56

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
SCHEMBL28534938 0.92 DRD2 (0.61) DRD2DRD4CXCR4CCR3ACHE
SCHEMBL2980930 0.88 DRD2 (0.67) DRD2DRD4CXCR4CCR3BCHE
SCHEMBL8809184 0.86 DRD2 (0.61) DRD2DRD4CXCR4BCHEACHE
SCHEMBL6747206 0.86 CXCR4 (0.65) CXCR4CCR3BCHEACHE
Hydrochloric Acid SCHEMBL9536536 0.85 DRD2 (0.60) DRD2DRD4CXCR4BCHEACHE
Hydrochloric Acid SCHEMBL9537230 0.84 BCHE (0.63) CXCR4CCR3BCHEACHE
SCHEMBL15338755 0.83 CXCR4 (0.61) CXCR4CCR3BCHEACHE
SCHEMBL4854037 0.83 GAA (0.64) CXCR4CCR3BCHEACHE
Hydrochloric Acid SCHEMBL8825453 0.83 BCHE (0.62) CXCR4CCR3BCHEACHE
SCHEMBL4505679 0.83 ACHE (0.63) CXCR4CCR3BCHEACHE

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-111925357-A Acylhydrazone compound, pharmaceutical composition and application thereof 中国科学院昆明植物研究所 2020-11-13 CN disclosed