SCHEMBL29897267

SCHEMBL29897267

CC(C)n1nc(-c2noc(C3CC3)c2-c2ccn(C)n2)c2c(N)ncc(F)c21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ RET P07949 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
SCHEMBL21179039 1.00 RET (1.00) RET
SCHEMBL29909576 0.90 RET (1.00) RET
SCHEMBL21191361 0.90 RET (1.00) RET
SCHEMBL21191364 0.88 RET (1.00) RET
SCHEMBL29897219 0.88 RET (1.00) RET
SCHEMBL21191371 0.87 RET (1.00) RET
SCHEMBL21191357 0.86 RET (0.75) RET
SCHEMBL21191359 0.83 RET (1.00) RET
SCHEMBL21191346 0.83 RET (0.80) RET
SCHEMBL21191306 0.83 RET (1.00) RET

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
CN-111615514-B Substituted pyrazolo [4,3-C ] pyridine compounds as RET kinase inhibitors 奥瑞生物药品公司 2022-10-11 — — CN disclosed
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