SCHEMBL24819532

SCHEMBL24819532

C[C@H]1C=C(c2ccc3c(c2)n(C)c(=O)n3-c2ccc(OCc3ccccc3)nc2OCc2ccccc2)CCN1C(=O)OC(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GHSR Q92847 5/20 0.35
▸ PRMT5 O14744 6/20 0.35
▸ GPR119 Q8TDV5 3/20 0.34
▸ TLR9 Q9NR96 2/20 0.34
▸ TLR7 Q9NYK1 2/20 0.34
▸ GRM5 P41594 1/20 0.33
▸ BRD4 O60885 1/20 0.32
▸ CREBBP Q92793 1/20 0.32
▸ PARP1 P09874 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
SCHEMBL23541226 1.00 GHSR (0.35) GHSRPRMT5GPR119TLR9TLR7
SCHEMBL31397309 1.00 GHSR (0.35) GHSRPRMT5GPR119TLR9TLR7
SCHEMBL23541225 1.00 GHSR (0.35) GHSRPRMT5GPR119TLR9TLR7
SCHEMBL29026388 0.91 GRM5 (0.38) GRM5BRD4CREBBP
SCHEMBL23540926 0.86 NAMPT (0.41) PRMT5GPR119GRM5BRD4
SCHEMBL30026731 0.86 GRM5 (0.35) GRM5BRD4CREBBP
SCHEMBL23541206 0.86 GRM5 (0.35) GRM5BRD4CREBBP
SCHEMBL23541208 0.86 GRM5 (0.35) GRM5BRD4CREBBP
SCHEMBL23540602 0.84 BRD4 (0.34) GRM5BRD4CREBBP
SCHEMBL23540601 0.84 BRD4 (0.34) GRM5BRD4CREBBP

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-2022271727-A1 DEGRADER COMPOUNDS AND USES THEREOF CALICO LIFE SCIENCES LLC (US) 2022-12-29 — — WO disclosed
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