SCHEMBL29897224

SCHEMBL29897224

CC(C)n1nc(-c2cc(C(C)(C)O)on2)c2c(N)ncc(Cl)c21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ RET P07949 20/20 1.00
▸ KDR P35968 1/20 0.48

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
SCHEMBL21179071 1.00 RET (1.00) RETKDR
SCHEMBL21191266 0.80 RET (1.00) RETKDR
SCHEMBL21179043 0.80 RET (1.00) RET
SCHEMBL29897225 0.80 RET (1.00) RET
SCHEMBL21191310 0.78 RET (1.00) RET
SCHEMBL21179151 0.75 RET (0.77) RET
SCHEMBL21191277 0.75 RET (1.00) RET
Trifluoroacetic Acid SCHEMBL21178981 0.73 RET (0.85) RET
Trifluoroacetic Acid SCHEMBL29897257 0.73 RET (0.85) RET
SCHEMBL21178982 0.72 RET (0.71) 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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