SCHEMBL8948573

SCHEMBL8948573

CC1(C)Oc2c(N=C=O)ccc(Cl)c2C1=O

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.33
MAPK1 P28482 1/20 0.33
CYP3A4 P08684 2/20 0.32
ALDH1A1 P00352 1/20 0.30
HPGD P15428 1/20 0.30

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
SCHEMBL8948539 0.84 MAPK1 (0.33) TDP1MAPK1CYP3A4
SCHEMBL8948487 0.77 MAPK1 (0.33) TDP1MAPK1
SCHEMBL8948579 0.74 ADORA2A (0.40) TDP1ALDH1A1
SCHEMBL8948774 0.71 CYP3A4 (0.35) TDP1MAPK1CYP3A4ALDH1A1HPGD
SCHEMBL8948723 0.70 MAPK1 (0.35) TDP1MAPK1CYP3A4
SCHEMBL8948553 0.64 HTR6 (0.33) CYP3A4ALDH1A1
SCHEMBL1969003 0.62 TDP1 (0.47) TDP1MAPK1CYP3A4ALDH1A1HPGD
SCHEMBL11475560 0.62 CYP3A4 (0.55) TDP1MAPK1CYP3A4ALDH1A1HPGD
SCHEMBL4881789 0.62 CYP3A4 (0.50) TDP1MAPK1CYP3A4ALDH1A1HPGD
SCHEMBL11849090 0.61 CYP3A4 (0.46) TDP1MAPK1CYP3A4ALDH1A1HPGD

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5521147-A HERBICIDES FMC CORPORATION (US) 1996-05-28 US disclosed
WO-1995005079-A1 3-(BENZOFURAN-7-YL)-6-HALOALKYLURACILS FMC CORPORATION (US) 1995-02-23 WO disclosed