SCHEMBL29091683

SCHEMBL29091683

COc1c(F)c(Cl)cc2c(O)nc(O)nc12

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ RET P07949 1/20 0.33
▸ KIF5B P33176 1/20 0.33
▸ KDR P35968 1/20 0.33
▸ EGFR P00533 1/20 0.30
▸ TPMT P51580 1/20 0.30

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
SCHEMBL30615094 1.00 RET (0.33) RETKIF5BKDREGFRTPMT
SCHEMBL29091629 0.88 TPMT (0.33) TPMT
SCHEMBL30615156 0.88 TPMT (0.33) TPMT
SCHEMBL29091667 0.78 CYP19A1 (0.32) —
SCHEMBL30615218 0.78 CYP19A1 (0.32) —
SCHEMBL11213463 0.78 PDE5A (0.49) —
SCHEMBL29091600 0.76 KDM4E (0.39) —
SCHEMBL29091679 0.73 SLC6A3 (0.34) —
SCHEMBL29091634 0.73 PDE2A (0.34) —
SCHEMBL30615221 0.73 PDE2A (0.34) —

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-116925100-A Substituted thiophenoquinolinone compound and preparation method and application thereof 深圳信立泰药业股份有限公司 2023-10-24 — — CN disclosed
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