SCHEMBL12467359

SCHEMBL12467359

CCC(C)(CC)c1ccc2c(c1)OCO2

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.42
CYP3A4 P08684 4/20 0.42
TAAR1 Q96RJ0 3/20 0.41
SLC6A2 P23975 3/20 0.41
SLC6A4 P31645 3/20 0.41
SLC6A3 Q01959 3/20 0.41
ATM Q13315 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
GAA P10253 1/20 0.40
RECQL P46063 1/20 0.40
RAB9A P51151 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HTT P42858 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
HPGD P15428 1/20 0.40
PGR P06401 1/20 0.40
AR P10275 1/20 0.40
GABRA1 P14867 1/20 0.40
MAOA P21397 1/20 0.40

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
SCHEMBL25138654 0.90 HPGD (0.39) MAPTCYP3A4TAAR1SLC6A2SLC6A4
SCHEMBL13621280 0.89 ATM (0.45) MAPTATMGAARAB9AHTT
SCHEMBL8738575 0.85 MAPT (0.42) MAPTCYP3A4TAAR1SLC6A2SLC6A4
SCHEMBL9150315 0.82 CYP3A4 (0.44) MAPTCYP3A4TAAR1SLC6A2SLC6A4
SCHEMBL13901387 0.80 HPGD (0.40) MAPTMEN1KMT2ARAB9AALDH1A1
SCHEMBL30567467 0.80 ALDH1A1 (0.52) MAPTCYP3A4TAAR1SLC6A2SLC6A4
SCHEMBL85405 0.80 ALDH1A1 (0.52) MAPTCYP3A4TAAR1SLC6A2SLC6A4
SCHEMBL24280133 0.80 TSHR (0.43) MAPTCYP3A4TAAR1SLC6A2SLC6A4
SCHEMBL18910459 0.80 HPGD (0.42) MAPTATMMEN1KMT2AGAA
SCHEMBL18649452 0.79 DRD3 (0.42) MAPTCYP3A4TAAR1SLC6A2SLC6A4

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-2009133294-A2 MOLECULES INHIBITING A METABOLIC PATHWAY INVOLVING THE SYK PROTEIN TYROSINE KINASE AND METHOD FOR IDENTIFYING SAID MOLECULES CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2009-11-05 WO disclosed