SCHEMBL14224731

SCHEMBL14224731

Cc1ccc2c(c1)C(c1ccccc1)C[C@H]2O

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 2/20 0.48
SLC6A4 P31645 2/20 0.48
SLC6A3 Q01959 2/20 0.48
ALDH1A1 P00352 1/20 0.47
ALDH2 P05091 1/20 0.47
TRPM5 Q9NZQ8 2/20 0.41
CYP19A1 P11511 2/20 0.41
KMT2A Q03164 1/20 0.40
GAA P10253 1/20 0.40
SIGMAR1 Q99720 3/20 0.39
CHRNB2 P17787 1/20 0.39
CHRNA4 P43681 1/20 0.39
HTR2A P28223 1/20 0.37
HTR2C P28335 1/20 0.37
HTR2B P41595 1/20 0.37
HRH3 Q9Y5N1 1/20 0.37

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
SCHEMBL8886689 0.83 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3
SCHEMBL8885782 0.79 DRD2 (0.46) TRPM5CYP19A1HTR2AHTR2CHTR2B
SCHEMBL28040971 0.79 SIGMAR1 (0.48) SIGMAR1HTR2AHTR2CHTR2BHRH3
SCHEMBL5709410 0.79 SIGMAR1 (0.48) SIGMAR1HTR2AHTR2CHTR2BHRH3
SCHEMBL13051102 0.79 SIGMAR1 (0.48) SIGMAR1HTR2AHTR2CHTR2BHRH3
SCHEMBL13906155 0.79 SIGMAR1 (0.48) SIGMAR1HTR2AHTR2CHTR2BHRH3
SCHEMBL10985667 0.79 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3
SCHEMBL8887938 0.77 TRPM5 (0.44) SLC6A2SLC6A4SLC6A3TRPM5
SCHEMBL12200284 0.76 ALDH1A1 (0.45) SLC6A2SLC6A4SLC6A3ALDH1A1ALDH2
SCHEMBL6149416 0.76 ALDH1A1 (0.45) SLC6A2SLC6A4SLC6A3ALDH1A1ALDH2

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
US-7358399-B2 Process for the preparation of N,N-diisopropyl-3-(2-hydroxy-5-methylphenyl)-3-phenyl-propaneamine CHEMI SPA (IT) 2008-04-15 US disclosed