SCHEMBL23710026

SCHEMBL23710026

CCN1CCO[C@@H](CCCN)C1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.40
DRD4 P21917 11/20 0.38
KEAP1 Q14145 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
DRD3 P35462 3/20 0.35
EPHX1 P07099 1/20 0.35
DRD2 P14416 3/20 0.35
HTR2A P28223 1/20 0.35
HRH1 P35367 1/20 0.35
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CCR2 P41597 1/20 0.34
KCNH2 Q12809 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
SCHEMBL22732603 1.00 HRH3 (0.40) HRH3DRD4KEAP1SMN1; SMN2DRD3
SCHEMBL22732588 1.00 HRH3 (0.40) HRH3DRD4KEAP1SMN1; SMN2DRD3
SCHEMBL9936319 0.89 HRH3 (0.43) HRH3DRD4DRD3EPHX1DRD2
SCHEMBL10963996 0.86 EPHX1 (0.46) HRH3DRD4DRD3EPHX1DRD2
SCHEMBL9935981 0.85 HRH3 (0.46) HRH3DRD4DRD3EPHX1DRD2
SCHEMBL22463775 0.84 EPHX1 (0.53) HRH3DRD4DRD3EPHX1DRD2
SCHEMBL28285268 0.83 EPHX1 (0.56) HRH3DRD4DRD3EPHX1CYP1A2
SCHEMBL10682538 0.83 EPHX1 (0.56) HRH3DRD4DRD3EPHX1CYP1A2
SCHEMBL28224236 0.82 DRD4 (0.35) DRD4KEAP1SMN1; SMN2DRD3DRD2
SCHEMBL28223636 0.82 DRD4 (0.35) DRD4KEAP1SMN1; SMN2DRD3DRD2

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
EP-3858832-A1 TRIFLUOROMETHYL-SUBSTITUTED SULFONAMIDE AS BCL-2-SELECTIVE INHIBITOR Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2021-08-04 EP disclosed