SCHEMBL30440465

SCHEMBL30440465

CCOc1ccc(C(C)=O)cc1C(F)(F)F

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CREBBP Q92793 7/20 0.60
RXRA P19793 2/20 0.56
RXRB P28702 2/20 0.56
RXRG P48443 2/20 0.56
THRA P10827 1/20 0.49
THRB P10828 1/20 0.49
CYP1A2 P05177 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
HTT P42858 1/20 0.48
NPC1 O15118 1/20 0.46
USP2 O75604 1/20 0.46
RAB9A P51151 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
HSD17B10 Q99714 1/20 0.46
HDAC1 Q13547 1/20 0.46
HDAC8 Q9BY41 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46
MEN1 O00255 1/20 0.46
ALDH1A1 P00352 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
SCHEMBL314656 1.00 CREBBP (0.60) CREBBPRXRARXRBRXRGTHRA
SCHEMBL30440212 0.88 THRA (0.56) CREBBPRXRARXRBRXRGTHRA
SCHEMBL17386686 0.88 THRA (0.56) CREBBPRXRARXRBRXRGTHRA
SCHEMBL312486 0.88 CREBBP (0.56) CREBBPRXRARXRBRXRGCYP1A2
SCHEMBL313614 0.88 CYP2C9 (0.48) CREBBPRXRARXRBRXRGTHRA
SCHEMBL1402196 0.88 TSHR (0.60) CREBBPRXRARXRBRXRGTHRA
SCHEMBL16960225 0.87 RXRA (0.51) CREBBPRXRARXRBRXRGTHRA
SCHEMBL17407193 0.87 THRA (0.61) CREBBPRXRARXRBRXRGTHRA
SCHEMBL17339621 0.86 RXRA (0.54) CREBBPRXRARXRBRXRGTHRA
SCHEMBL10323654 0.85 RXRA (0.45) CREBBPRXRARXRBRXRGTHRA

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-110845490-B 2-acylaminothiazole derivative or salt thereof 旭飞药业股份有限公司 2023-03-28 CN disclosed