SCHEMBL25032058

SCHEMBL25032058

CC(C)CNc1ccc(S(C)(=N)=O)cc1OC(F)(F)F

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 2/20 0.40
▸ CNR2 P34972 2/20 0.38
▸ TLR7 Q9NYK1 1/20 0.38
▸ PDE5A O76074 2/20 0.36
▸ PDK1 Q15118 2/20 0.34
▸ PDK2 Q15119 2/20 0.34
▸ PDK3 Q15120 2/20 0.34
▸ PDK4 Q16654 2/20 0.34
▸ HRH4 Q9H3N8 1/20 0.34
▸ LRRK2 Q5S007 1/20 0.34
▸ PGR P06401 1/20 0.33
▸ RORC P51449 2/20 0.32
▸ PTGS1 P23219 1/20 0.32
▸ DRD1 P21728 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ FFAR4 Q5NUL3 1/20 0.32
▸ NMT1 P30419 1/20 0.32
▸ PDE3B Q13370 1/20 0.32
▸ PDE3A Q14432 1/20 0.32

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
SCHEMBL25032061 0.84 PDE5A (0.43) PDE5ALRRK2RORCKMT2A
SCHEMBL25032062 0.79 RORC (0.40) PTGS2PDE5ARORCPTGS1KMT2A
SCHEMBL25032080 0.79 RORC (0.40) PTGS2PDE5ARORCPTGS1KMT2A
SCHEMBL25032074 0.78 KMT2A (0.40) PTGS2TLR7PDE5ALRRK2KMT2A
SCHEMBL25033637 0.76 TLR7 (0.36) CNR2TLR7PDE3BPDE3A
SCHEMBL25033211 0.73 TOP2B (0.48) PTGS2PDE5ALRRK2KMT2A
SCHEMBL25033617 0.73 PTGS2 (0.42) PTGS2LRRK2KMT2A
SCHEMBL23144090 0.72 CNR2 (0.40) PTGS2CNR2PDK1PDK2PDK3
SCHEMBL25032067 0.70 KMT2A (0.40) PDE5ARORCKMT2A
SCHEMBL23155765 0.70 LRRK2 (0.46) PTGS2CNR2PDK1PDK2PDK3

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-2023016434-A1 COMPOUNDS TARGETING MUTANT OF P53 JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2023-02-16 — — WO disclosed
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