SCHEMBL6691644

SCHEMBL6691644

COc1cc(CC(C(C)=O)C(C)=O)cc(OC)c1

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LDHA P00338 2/20 0.50
ALDH1A1 P00352 1/20 0.42
TACR1 P25103 2/20 0.41
KMT2A Q03164 5/20 0.41
MEN1 O00255 3/20 0.41
POLB P06746 1/20 0.41
AKR1B1 P15121 1/20 0.40
CNR1 P21554 1/20 0.39

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
SCHEMBL490500 0.86 LDHA (0.67) LDHAALDH1A1TACR1KMT2AMEN1
SCHEMBL4725563 0.82 TAAR1 (0.60) ALDH1A1KMT2AMEN1
SCHEMBL6688761 0.81 LDHA (0.76) LDHAALDH1A1KMT2AMEN1POLB
SCHEMBL490334 0.80 MAPK1 (0.51) LDHAALDH1A1TACR1KMT2APOLB
SCHEMBL21689950 0.78 SLC7A5 (0.55) LDHAALDH1A1KMT2AMEN1
SCHEMBL20721733 0.78 LDHA (0.51) LDHAKMT2AMEN1POLB
SCHEMBL31644253 0.77 LDHA (0.42) LDHATACR1KMT2AMEN1
SCHEMBL11466889 0.77 LDHA (0.69) LDHAKMT2AMEN1POLB
SCHEMBL5680559 0.76 LDHA (0.49) LDHATACR1KMT2AMEN1
SCHEMBL27922388 0.75 ACACB (0.61)

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-2004096808-A1 TRIAZINE COMPOUNDS AND THEIR USE DE NOVO PHARMACEUTICALS LIMITED (GB) 2004-11-11 WO disclosed