SCHEMBL24725165

SCHEMBL24725165

Nc1nc(=O)[nH]c(NCc2ccccc2)c1N

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 2/20 0.50
▸ PNP P00491 1/20 0.47
▸ PI4KA P42356 2/20 0.45
▸ PI4K2B Q8TCG2 2/20 0.45
▸ PI4K2A Q9BTU6 2/20 0.45
▸ PI4KB Q9UBF8 2/20 0.45
▸ RECQL P46063 1/20 0.43
▸ XDH P47989 1/20 0.43

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
SCHEMBL11760490 0.76 PNP (0.60) PNPPI4KAPI4K2BPI4K2API4KB
SCHEMBL10580470 0.75 BACE1 (0.51) APPPNPPI4KAPI4K2BPI4K2A
Hydrochloric Acid SCHEMBL5478228 0.72 APP (0.67) APP
SCHEMBL2271787 0.71 L3MBTL1 (0.47) —
SCHEMBL11678932 0.70 PNP (0.60) APPPNP
Sulfuric Acid SCHEMBL5467550 0.69 APP (0.58) APP
SCHEMBL10485673 0.68 APP (0.64) APP
SCHEMBL6024935 0.67 APP (0.59) APP
SCHEMBL12322087 0.67 APP (1.00) APP
SCHEMBL248683 0.66 ELANE (0.50) APPRECQL

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023028338-A2 MANNOSE 6-PHOSPHATE OR ASGPR RECEPTOR BINDING COMPOUNDS FOR THE DEGRADATION OF EXTRACELLULAR PROTEINS AVILAR THERAPEUTICS, INC. (US) 2023-03-02 — — WO disclosed
WO-2022235699-A2 POTENT ASGPR-BINDING COMPOUNDS FOR THE DEGRADATION OF IMMUNOGLOBULINS AND OTHER PROTEINS AVILAR THERAPEUTICS, INC. (US) 2022-11-10 — — WO disclosed
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