SCHEMBL30139811

SCHEMBL30139811

Cc1cccc(C)c1Nc1nn(C)c2nc(Nc3ccc4c(c3)CNC4)ncc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 20/20 1.00

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
SCHEMBL22145375 1.00 BTK (1.00) BTK
Hydrochloric Acid SCHEMBL20558450 0.99 BTK (0.98) BTK
SCHEMBL20558436 0.93 BTK (1.00) BTK
SCHEMBL22145354 0.93 BTK (1.00) BTK
SCHEMBL30821467 0.93 BTK (1.00) BTK
SCHEMBL22145554 0.89 BTK (1.00) BTK
SCHEMBL22145360 0.87 BTK (1.00) BTK
SCHEMBL20558509 0.87 BTK (0.81) BTK
SCHEMBL20558525 0.87 BTK (0.88) BTK
SCHEMBL22145735 0.87 BTK (1.00) BTK

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-2022270994-A1 NOVEL BIFUNCTIONAL HETEROCYCLIC COMPOUND HAVING BTK DEGRADATION FUNCTION VIA UBIQUITIN PROTEASOME PATHWAY, AND USE THEREOF 한국화학연구원 2022-12-29 — — WO disclosed
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