SCHEMBL28650884

SCHEMBL28650884

COC(=O)NCC1CCN1C

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 7/20 0.37
▸ DRD1 P21728 3/20 0.35
▸ DRD4 P21917 3/20 0.35
▸ DRD5 P21918 3/20 0.35
▸ DRD3 P35462 3/20 0.35
▸ ABCG2 Q9UNQ0 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ CYP1A2 P05177 1/20 0.34
▸ CYP2D6 P10635 1/20 0.34
▸ CYP2C9 P11712 1/20 0.34
▸ CYP2C19 P33261 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34

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
SCHEMBL28645032 0.89 DRD2 (0.43) DRD2DRD1DRD4DRD5DRD3
SCHEMBL20851508 0.81 KDM4E (0.34) DRD2DRD3KDM4E
SCHEMBL20851503 0.81 KDM4E (0.34) DRD2DRD3KDM4E
SCHEMBL28650867 0.78 MALT1 (0.44) ALDH1A1KDM4EHSD17B10
SCHEMBL28649804 0.75 CHRNB2 (0.43) DRD2ALDH1A1
SCHEMBL8055435 0.74 EPHX1 (0.43) DRD2ALDH1A1KMT2A
SCHEMBL8038051 0.74 EPHX1 (0.43) DRD2ALDH1A1KMT2A
SCHEMBL11240147 0.72 OPRM1 (0.46) ALDH1A1
SCHEMBL31188523 0.71 CTSL (0.59) KDM4E
SCHEMBL7904682 0.71 TDP1 (0.54) ALDH1A1CYP2D6KMT2A

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-113631538-A Novel potassium channel inhibitors 萨尼奥纳有限责任公司 2021-11-09 — — CN disclosed
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