SCHEMBL25867792

SCHEMBL25867792

CC(C)Nc1ncc(-c2ccccc2)cn1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.48
NPC1 O15118 1/20 0.48
NFKB1 P19838 1/20 0.48
RAB9A P51151 1/20 0.48
NFKB2 Q00653 1/20 0.48
RELA Q04206 1/20 0.48
KCNH3 Q9ULD8 1/20 0.47
ACHE P22303 1/20 0.46
TDP1 Q9NUW8 1/20 0.45
HDAC6 Q9UBN7 6/20 0.44
ABL1 P00519 1/20 0.44
LCK P06239 1/20 0.44
CSF1R P07333 1/20 0.44
PDGFRB P09619 1/20 0.44
MAP2K2 P36507 1/20 0.44
CDK7 P50613 1/20 0.44
HDAC1 Q13547 4/20 0.44
HDAC3 O15379 3/20 0.44
HDAC2 Q92769 3/20 0.44
HDAC4 P56524 2/20 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
SCHEMBL13382116 0.79 RAB9A (0.44) SMN1; SMN2NPC1NFKB1RAB9ANFKB2
SCHEMBL26262868 0.77 MAP4K4 (0.61) SMN1; SMN2NPC1NFKB1RAB9ANFKB2
SCHEMBL1255075 0.76 PIK3CD (0.47)
SCHEMBL26243861 0.73 PDE10A (0.46) SMN1; SMN2NPC1RAB9ATDP1CHEK1
SCHEMBL14087358 0.72 RAB9A (0.54) SMN1; SMN2NPC1NFKB1RAB9ANFKB2
SCHEMBL3486704 0.72 SMN1; SMN2 (0.54) SMN1; SMN2NPC1NFKB1RAB9ANFKB2
SCHEMBL23792399 0.72 CAMKK2 (0.43) SMN1; SMN2NPC1NFKB1RAB9ANFKB2
SCHEMBL10293489 0.72 APLNR (0.41) SMN1; SMN2KCNH3TDP1HDAC6LCK
SCHEMBL10974762 0.71 CHEK1 (0.60) SMN1; SMN2NPC1NFKB1RAB9ANFKB2
Isaxonine SCHEMBL1270289 0.71 KCNH3 (0.43) KCNH3TDP1ABL1LCKCSF1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240239828-A1 MANNOSE 6-PHOSPHATE OR ASGPR RECEPTOR BINDING COMPOUNDS FOR THE DEGRADATION OF EXTRACELLULAR PROTEINS AVILAR THERAPEUTICS, INC. (US) 2024-07-18 US disclosed
US-20240072809-A1 ASGPR-BINDING COMPOUNDS FOR THE DEGRADATION OF EXTRACELLULAR PROTEINS AVILAR THERAPEUTICS, INC. (US) 2024-02-29 US disclosed
US-11819551-B2 ASGPR-binding compounds for the degradation of extracellular proteins AVILAR THERAPEUTICS, INC. (US) 2023-11-21 US disclosed
US-20230233689-A1 Bifunctional Small Molecules to Target the Selective Degradation of Circulating Proteins UNIV YALE (US) 2023-07-27 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11819551-B2 ASGPR-binding compounds for the degradation of extracellular proteins ASGR1, ENGASE, FCGR2A SMN1; SMN2 4499/4885NPC1 1118/4885NFKB1 3081/4885
US-20230233689-A1 Bifunctional Small Molecules to Target the Selective Degradation of Circulating Proteins ASGR1, LDLR, FCGR2A SMN1; SMN2 4568/4885NPC1 777/4885NFKB1 1639/4885
US-20240239828-A1 MANNOSE 6-PHOSPHATE OR ASGPR RECEPTOR BINDING COMPOUNDS FOR THE DEGRADATION OF EXTRACELLULAR PROTEINS M6PR, ASGR1, IGF2R SMN1; SMN2 3923/4885NPC1 2004/4885NFKB1 2990/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.