SCHEMBL30091111

SCHEMBL30091111

COc1ccc(S(=O)(=O)c2c[nH]c3ccc(Br)cc23)cc1N1CCN(C(C)(C)C)CC1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ HTR6 P50406 19/20 0.48
▸ HTR7 P34969 2/20 0.45
▸ HTR4 Q13639 2/20 0.45
▸ MAPT P10636 1/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ CYP3A4 P08684 1/20 0.43
▸ HTR1A P08908 1/20 0.43
▸ CYP2D6 P10635 1/20 0.43
▸ DRD2 P14416 1/20 0.43
▸ HTR1D P28221 1/20 0.43
▸ HTR1B P28222 1/20 0.43
▸ HTR2A P28223 1/20 0.43
▸ HTR2C P28335 1/20 0.43
▸ HTR1E P28566 1/20 0.43
▸ HTR1F P30939 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ ADRA1B P35368 1/20 0.43
▸ DRD3 P35462 1/20 0.43
▸ HTR2B P41595 1/20 0.43

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
SCHEMBL30091259 0.93 HTR6 (0.46) HTR6HTR7HTR4CYP1A2CYP3A4
SCHEMBL30091269 0.90 HTR6 (0.55) HTR6HTR7HTR4MAPTCYP1A2
SCHEMBL28920420 0.90 HTR6 (0.55) HTR6HTR7HTR4MAPTCYP1A2
SCHEMBL30091124 0.89 HTR6 (0.47) HTR6HTR7MAPTHTR1AHTR2C
SCHEMBL30091235 0.89 HTR6 (0.47) HTR6HTR7MAPTHTR1A
SCHEMBL28920483 0.88 HTR6 (0.59) HTR6HTR7HTR4
SCHEMBL30091248 0.88 HTR6 (0.59) HTR6HTR7HTR4
SCHEMBL28920384 0.86 HTR6 (0.43) HTR6HTR7HTR4MAPTCYP1A2
SCHEMBL28920446 0.86 HTR6 (0.45) HTR6HTR7HTR4
SCHEMBL30091108 0.84 HTR6 (0.47) HTR6

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-109232362-B Aromatic heterocyclic derivative and application thereof in medicines 广东东阳光药业有限公司 2022-12-27 — — CN disclosed
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