SCHEMBL29897197

SCHEMBL29897197

CC(C)n1nc(-c2noc(C3CC3)c2Br)c2c(N)nccc21

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
SCHEMBL21179047 1.00 RET (1.00) RET
SCHEMBL29897247 0.88 RET (1.00) RET
SCHEMBL21178990 0.88 RET (1.00) RET
SCHEMBL21178994 0.87 RET (1.00) RET
SCHEMBL29897203 0.87 RET (1.00) RET
SCHEMBL21179089 0.87 RET (0.77) RET
SCHEMBL21191340 0.85 RET (1.00) RET
SCHEMBL21179115 0.85 RET (1.00) RET
SCHEMBL22581156 0.85 RET (1.00) RET
SCHEMBL29897245 0.85 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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