SCHEMBL22966843

SCHEMBL22966843

Cc1cc(N)cc(SNC(C)(C)C)c1

nearest known ligand 0.46

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.46
▸ TSHR P16473 1/20 0.46

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
SCHEMBL18757473 0.73 CYP3A4 (0.41) ALDH1A1TSHR
SCHEMBL7187600 0.72 ALDH1A1 (0.63) ALDH1A1TSHR
SCHEMBL18758026 0.71 CYP3A4 (0.44) ALDH1A1TSHR
SCHEMBL11527121 0.70 ALDH1A1 (0.60) ALDH1A1TSHR
SCHEMBL15371094 0.69 HPGD (0.41) ALDH1A1TSHR
SCHEMBL33318 0.68 — —
SCHEMBL22163154 0.67 NOS2 (0.44) —
SCHEMBL21611339 0.65 ALDH1A1 (0.92) ALDH1A1TSHR
Bromide SCHEMBL22747715 0.65 ALDH1A1 (0.92) ALDH1A1TSHR
Hydrochloric Acid SCHEMBL2862643 0.65 ALDH1A1 (0.92) ALDH1A1TSHR

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
WO-2021026099-A1 KIF18A INHIBITORS AMGEN INC. (US) 2021-02-11 — — WO disclosed
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