SCHEMBL29897260

SCHEMBL29897260

CC(C)n1nc(-c2noc(C(C)(C)O)c2-c2ccccn2)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
SCHEMBL21178951 1.00 RET (1.00) RET
Trifluoroacetic Acid SCHEMBL21179127 0.93 RET (0.87) RET
SCHEMBL21179049 0.85 RET (1.00) RET
SCHEMBL29897241 0.85 RET (1.00) RET
SCHEMBL21179126 0.84 RET (0.73) RET
SCHEMBL21191277 0.84 RET (1.00) RET
SCHEMBL29897196 0.81 RET (1.00) RET
SCHEMBL21179103 0.81 RET (1.00) RET
Trifluoroacetic Acid SCHEMBL21178961 0.79 RET (0.87) RET
SCHEMBL21179043 0.76 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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