SCHEMBL25840906

SCHEMBL25840906

Nc1cnnc2cc(-c3cc(B(O)O)c(Oc4ccccc4)cc3-n3cccn3)ccc12

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 1/20 0.32
NPC1 O15118 1/20 0.31
GLA P06280 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
PDGFRB P09619 1/20 0.31
IGF1R P08069 1/20 0.31
PDE10A Q9Y233 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
Formic Acid SCHEMBL25300093 0.96 LRRK2 (0.32) LRRK2PDGFRB
SCHEMBL26067423 0.95 LRRK2 (0.31) LRRK2NPC1GLARAB9ASMN1; SMN2
SCHEMBL25258282 0.90
SCHEMBL25261985 0.89 PDE10A (0.38) LRRK2PDE10A
SCHEMBL25840831 0.88 LRRK2 (0.37) LRRK2IGF1RPDE10A
SCHEMBL25304207 0.87 DHFR (0.37) LRRK2PDE10A
SCHEMBL25840716 0.87 LRRK2 (0.34) LRRK2PDE10A
Formic Acid SCHEMBL25300942 0.85 LRRK2 (0.37) LRRK2PDE10A
SCHEMBL25841366 0.85 LRRK2 (0.36) LRRK2SMN1; SMN2PDE10A
SCHEMBL25259035 0.85 LRRK2 (0.33) LRRK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230265109-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF ANNEXON, INC. 2023-08-24 US disclosed
US-20230265109-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF ANNEXON, INC. 2023-08-24 US disclosed
WO-2023137166-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF ANNEXON, INC. (US) 2023-07-20 WO 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 (1 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-20230265109-A1 INHIBITORS OF COMPLEMENT FACTORS AND USES THEREOF CFB, CFH, C9 LRRK2 1477/4885NPC1 460/4885GLA 1156/4885

“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.