SCHEMBL30668465

SCHEMBL30668465

COc1cc(F)c(F)c2c1NC(=S)C(C)(C)N2

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.33
▸ TUBB1 Q9H4B7 1/20 0.31

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
SCHEMBL21624329 1.00 ALDH1A1 (0.33) ALDH1A1TUBB1
SCHEMBL30668486 0.81 MOGAT2 (0.38) ALDH1A1TUBB1
SCHEMBL21624379 0.81 MOGAT2 (0.38) ALDH1A1TUBB1
SCHEMBL21624357 0.79 ALDH1A1 (0.31) ALDH1A1
SCHEMBL30668482 0.79 ALDH1A1 (0.31) ALDH1A1
SCHEMBL21624325 0.79 — —
SCHEMBL30668453 0.79 — —
SCHEMBL23658650 0.76 ALDH1A1 (0.31) ALDH1A1
SCHEMBL21624402 0.75 AR (0.34) —
SCHEMBL30668485 0.75 AR (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-112771046-B Other substituted triazoloquinoxaline derivatives 格吕伦塔尔有限公司 2023-09-19 — — CN disclosed
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