SCHEMBL25032056

SCHEMBL25032056

CC(C)CNc1ccc(P(C)(C)=O)c2c1OCC2

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 1/20 0.32
▸ PDE3B Q13370 1/20 0.31
▸ PDE3A Q14432 1/20 0.31
▸ TAS1R3 Q7RTX0 1/20 0.30
▸ TAS1R1 Q7RTX1 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
SCHEMBL25030877 0.82 — —
SCHEMBL30184473 0.82 — —
SCHEMBL25032065 0.80 IDO1 (0.34) IDO1PDE3BPDE3ATAS1R3TAS1R1
SCHEMBL31304882 0.76 NPC1 (0.30) —
SCHEMBL25032076 0.73 ADRB1 (0.39) PDE3BPDE3A
SCHEMBL25032072 0.72 IDO1 (0.33) IDO1
SCHEMBL30184568 0.71 LMNA (0.38) —
SCHEMBL25032392 0.71 LMNA (0.38) —
SCHEMBL31304930 0.70 RXFP1 (0.33) —
SCHEMBL25032069 0.68 IDO1 (0.36) IDO1

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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