SCHEMBL28969693

SCHEMBL28969693

O=C(Cl)c1cccc(-c2ccc(Cl)cc2)c1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RXRA P19793 1/20 0.53
RXRB P28702 1/20 0.53
SUCNR1 Q9BXA5 2/20 0.52
CNR1 P21554 6/20 0.51
KAT6A Q92794 1/20 0.51
KMO O15229 1/20 0.50
MAP4K4 O95819 1/20 0.48
CTRC Q99895 1/20 0.47
RELA Q04206 1/20 0.47
SERPINE1 P05121 1/20 0.47
CYP1A2 P05177 1/20 0.46
UTS2R Q9UKP6 1/20 0.46
HDAC8 Q9BY41 1/20 0.46

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
SCHEMBL28032601 0.90 KMO (0.59) RXRARXRBKAT6AKMOSERPINE1
SCHEMBL726544 0.88 KMO (0.53) RXRARXRBKMOHDAC8
SCHEMBL726087 0.88 KMO (0.56) RXRARXRBKMOHDAC8
SCHEMBL699008 0.86 KMO (0.67) RXRARXRBKAT6AKMOSERPINE1
SCHEMBL30698052 0.86 KMO (0.67) RXRARXRBKAT6AKMOSERPINE1
SCHEMBL307574 0.85 RXRA (0.73) RXRARXRBSUCNR1CNR1KAT6A
Hydrogen Sulfide SCHEMBL27896825 0.84 KMO (0.64) RXRARXRBKAT6AKMOSERPINE1
SCHEMBL3723969 0.83 PARP1 (0.63) RXRARXRBSUCNR1CNR1KAT6A
SCHEMBL244674 0.83 DHODH (0.54) RXRARXRBKMOUTS2RHDAC8
SCHEMBL207988 0.79 AURKA (0.50) RXRARXRBCNR1KMOHDAC8

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
CN-115819391-A Baicalein derivative, preparation method and application thereof 中国科学院上海药物研究所 2023-03-21 CN disclosed