SCHEMBL25032072

SCHEMBL25032072

CC(C)CNc1ccc(P(C)(C)=O)c2c1OC(F)(F)O2

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 1/20 0.33
▸ KDM6B O15054 1/20 0.30
▸ KDM4C Q9H3R0 1/20 0.30

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
SCHEMBL25032065 0.78 IDO1 (0.34) IDO1KDM6BKDM4C
SCHEMBL25032056 0.72 IDO1 (0.32) IDO1
SCHEMBL25032069 0.71 IDO1 (0.36) IDO1KDM6BKDM4C
SCHEMBL25032076 0.71 ADRB1 (0.39) —
SCHEMBL29212336 0.70 — —
SCHEMBL31270434 0.69 RXFP1 (0.35) —
SCHEMBL29212393 0.64 EPAS1 (0.32) —
SCHEMBL25032077 0.64 PTGS2 (0.41) IDO1
SCHEMBL29212356 0.59 — —
SCHEMBL25032068 0.58 MEN1 (0.35) IDO1KDM6BKDM4C

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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