SCHEMBL29183458

SCHEMBL29183458

O=C(NCc1ccc(OC(F)(F)F)cc1)C(F)C(F)F

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 4/20 0.54
NR1H4 Q96RI1 1/20 0.54
PPARA Q07869 3/20 0.53
PPARG P37231 2/20 0.53
HTR2C P28335 3/20 0.50
TRPV1 Q8NER1 2/20 0.47
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA7 P43166 1/20 0.47
PLA2G1B P04054 1/20 0.46
MAPT P10636 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
ATG4B Q9Y4P1 1/20 0.46
KLKB1 P03952 1/20 0.45
ACACB O00763 1/20 0.45
OPRM1 P35372 1/20 0.45
HRH3 Q9Y5N1 1/20 0.45
NAMPT P43490 1/20 0.44
PPARD Q03181 1/20 0.44

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
SCHEMBL12864485 0.84 EPHX2 (0.59) EPHX2NR1H4PPARAPPARGHTR2C
SCHEMBL6635990 0.80 EPHX2 (0.61) EPHX2NR1H4PPARAPPARGHTR2C
SCHEMBL3966634 0.78 EPHX2 (0.63) EPHX2NR1H4PPARAPPARGHTR2C
SCHEMBL6665002 0.78 EPHX2 (0.59) EPHX2NR1H4PPARAPPARGHTR2C
SCHEMBL27859550 0.77 EPHX2 (0.62) EPHX2NR1H4PPARAPPARGHTR2C
SCHEMBL4575587 0.76 GAA (0.65) EPHX2NR1H4SMN1; SMN2
SCHEMBL28975453 0.76 MMP8 (0.58) CA12CA1CA2CA7
SCHEMBL23564738 0.76 EPHX2 (0.57) EPHX2NR1H4PPARAPPARGHTR2C
SCHEMBL4575470 0.76 EPHX2 (0.57) EPHX2NR1H4PPARAPPARGHTR2C
SCHEMBL31248368 0.76 EPHX2 (0.57) EPHX2NR1H4PPARAPPARGHTR2C

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-113896685-B Indoleamine-2, 3-dioxygenase (IDO) inhibitors 益方生物科技(上海)股份有限公司 2024-02-06 CN disclosed