SCHEMBL29010090

SCHEMBL29010090

O=C(O)C(F)(F)C(F)C(F)(F)F.c1cc2ccc1-2

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.41
TSHR P16473 1/20 0.41
HSD17B10 Q99714 1/20 0.41
CYP2C9 P11712 1/20 0.36
RXRA P19793 5/20 0.36
RXRB P28702 5/20 0.36
RXRG P48443 4/20 0.36
HDAC1 Q13547 3/20 0.36
HDAC2 Q92769 3/20 0.36
BCL2L1 Q07817 1/20 0.34
BAD Q92934 1/20 0.34
PTPN5 P54829 2/20 0.34
HDAC3 O15379 2/20 0.33
HDAC4 P56524 2/20 0.33
HDAC7 Q8WUI4 2/20 0.33
HDAC10 Q969S8 2/20 0.33
HDAC11 Q96DB2 2/20 0.33
HDAC8 Q9BY41 2/20 0.33
HDAC6 Q9UBN7 2/20 0.33
HDAC9 Q9UKV0 2/20 0.33

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
SCHEMBL7715460 0.86 ALDH1A1 (0.35) ALDH1A1TSHRHSD17B10
SCHEMBL29009744 0.82 KIF11 (0.39) CYP2C9RXRARXRBRXRGBCL2L1
Trifluoroacetic Acid SCHEMBL29009901 0.73 CYP2C9 (0.46) CYP2C9RXRARXRBRXRGHDAC1
SCHEMBL29010058 0.70 CYP2C9 (0.36) CYP2C9RXRARXRBRXRGBCL2L1
SCHEMBL29010069 0.70 CYP2C9 (0.36) CYP2C9RXRARXRBRXRGBCL2L1
SCHEMBL29009861 0.67 THRB (0.44) CYP2C9RXRARXRBRXRGHDAC1
SCHEMBL7947965 0.67 THRB (0.33)
SCHEMBL29010049 0.67 CYP1A2 (0.42) ALDH1A1TSHRHSD17B10KIF11
SCHEMBL10826097 0.66 PKM (0.33) ALDH1A1TSHRHSD17B10
Benzene SCHEMBL29009877 0.66 PKM (0.38) ALDH1A1

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-116209433-A Small molecule albumin binding agents 俄勒冈健康科学大学 2023-06-02 CN disclosed