SCHEMBL7119781

SCHEMBL7119781

CCC1(CC)C(=O)c2cccc3cccc1c23

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TYMS P04818 6/20 0.52
CRHBP P24387 1/20 0.47
CRHR2 Q13324 1/20 0.47
CYP1B1 Q16678 1/20 0.43
PARP1 P09874 1/20 0.41
ALDH1A1 P00352 3/20 0.41
CES2 O00748 1/20 0.41
BCHE P06276 1/20 0.41
CES1 P23141 1/20 0.41
MCL1 Q07820 1/20 0.41
CASP1 P29466 2/20 0.40
HPGD P15428 2/20 0.40
MPI P34949 1/20 0.40
CACNA1B Q00975 1/20 0.40
APBA1 Q02410 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
ELANE P08246 1/20 0.38
CYP2D6 P10635 1/20 0.38
TDP1 Q9NUW8 1/20 0.37
PGR P06401 1/20 0.36

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
SCHEMBL7118969 0.86 TYMS (0.49) TYMSCRHBPCRHR2CYP1B1PARP1
SCHEMBL7127770 0.83 TYMS (0.46) TYMSCRHBPCRHR2CYP1B1PARP1
SCHEMBL7120083 0.82 TYMS (0.45) TYMSCRHBPCRHR2CYP1B1PARP1
SCHEMBL7120056 0.79 CRHBP (0.45) TYMSCRHBPCRHR2PARP1ALDH1A1
SCHEMBL1514252 0.76 APEX1 (0.57) TYMSCRHBPCRHR2PARP1ALDH1A1
SCHEMBL9264545 0.76 KCNQ2 (0.56) TYMSCRHBPCRHR2CYP1B1PARP1
SCHEMBL7130501 0.76 TYMS (0.74) TYMSCRHBPCRHR2CYP1B1PARP1
Hydrochloric Acid SCHEMBL9263738 0.74 KCNQ2 (0.55) TYMSCRHBPCRHR2CYP1B1PARP1
SCHEMBL7967035 0.72 ALDH1A1 (0.48) ALDH1A1CASP1SMN1; SMN2ELANECYP2D6
SCHEMBL15847664 0.72 TYMS (0.52) TYMSCRHBPCRHR2PARP1ALDH1A1

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-6667303-B1 Agonists for serotonin 5-hydroxytryptamine 2C(5HT2C) receptor; 6-(1,4-diazepan-1-yl)benzo(cd)indol-2(1H)-ones, 6-(1,4-diazepan-1-yl)acenaphthylen-1(2H)-ones, and 5-(1,4-diazepan-1-yl)- 2H-naphtho(1,8-cd)isothiazole-1,1-dioxides WYETH 2003-12-23 US disclosed