SCHEMBL9683683

SCHEMBL9683683

CCc1cc(C(C)(C)C)cc(C)c1N

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.61
ALDH1A1 P00352 4/20 0.47
HTT P42858 2/20 0.47
MAPT P10636 2/20 0.47
HTR1D P28221 2/20 0.44
HTR1B P28222 1/20 0.40
NOS3 P29474 1/20 0.38
NOS1 P29475 1/20 0.38
NOS2 P35228 1/20 0.38
CYP2C19 P33261 3/20 0.37
KIF11 P52732 1/20 0.36
TSHR P16473 2/20 0.36
HPGD P15428 1/20 0.36
RAB9A P51151 1/20 0.36
RXRA P19793 1/20 0.36
RXRB P28702 1/20 0.36
TP53 P04637 1/20 0.36
CYP3A4 P08684 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
CYP1A2 P05177 2/20 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
SCHEMBL9684130 0.89 POLB (0.50) POLBALDH1A1HTTMAPTHTR1D
SCHEMBL7639936 0.88 ALDH1A1 (0.47) POLBALDH1A1HTTMAPTHTR1D
SCHEMBL13497781 0.84 HTT (0.45) POLBALDH1A1HTTMAPTHTR1D
SCHEMBL8840306 0.82 HTT (0.44) POLBALDH1A1HTTMAPTNOS3
SCHEMBL23557907 0.82 ALDH1A1 (0.46) POLBALDH1A1HTTMAPTNOS3
SCHEMBL8916205 0.82 POLB (0.48) POLBALDH1A1HTTMAPTHTR1D
SCHEMBL9863958 0.81 POLB (0.41) POLBALDH1A1HTTMAPTHTR1D
SCHEMBL13791752 0.80 POLB (0.42) POLBALDH1A1HTTMAPTHTR1D
SCHEMBL22050362 0.80 KIF11 (0.48) POLBALDH1A1HTTMAPTNOS3
SCHEMBL2231480 0.79 POLB (0.94) POLBALDH1A1MAPTHTR1DHTR1B

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-0492473-A1 Process for the preparation of 4-substituted 2,6-dialkylanilines LONZA AG (CH) 1992-07-01 EP disclosed