SCHEMBL22170679

SCHEMBL22170679

CCc1ccc(CCN(C)CC)c(C)c1C

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 9/20 0.44
HTR2C P28335 4/20 0.39
HTR2B P41595 1/20 0.39
SLC6A2 P23975 1/20 0.36
DRD2 P14416 3/20 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
SCHEMBL9838545 0.78 GABRA1 (0.36)
SCHEMBL28184235 0.75 GABRA1 (0.41)
SCHEMBL19143776 0.70 TYR (0.46)
SCHEMBL22170510 0.68 ALDH1A1 (0.31)
SCHEMBL2262771 0.67 ALDH1A1 (0.35)
SCHEMBL14174900 0.67 KCNH2 (0.58)
SCHEMBL28293306 0.67 TYR (0.56) HTR2AHTR2CSLC6A2
SCHEMBL28794561 0.67 HTR2A (0.68) HTR2AHTR2CHTR2BSLC6A2
SCHEMBL10425559 0.66 HTR2A (0.42) HTR2AHTR2CHTR2BSLC6A2DRD2
SCHEMBL598503 0.66 TDP2 (0.37)

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
WO-2020138499-A1 ALKYL-SUBSTITUTED COMPOUND 大日本住友製薬株式会社 2020-07-02 WO disclosed