SCHEMBL23083759

SCHEMBL23083759

CNC1CCOCC12CCNC2

nearest known ligand 0.36

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ SLC6A2 P23975 4/20 0.36
▸ SLC6A4 P31645 4/20 0.36
▸ SLC6A3 Q01959 4/20 0.36

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
SCHEMBL23083352 0.77 SLC6A2 (0.38) SLC6A2SLC6A4SLC6A3
SCHEMBL23083342 0.77 SLC6A2 (0.38) SLC6A2SLC6A4SLC6A3
SCHEMBL25646842 0.75 — —
SCHEMBL9566394 0.74 — —
SCHEMBL23083756 0.74 SLC6A2 (0.38) SLC6A2SLC6A4SLC6A3
SCHEMBL23083353 0.73 SLC6A2 (0.36) SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL9566429 0.72 — —
SCHEMBL29998426 0.68 SLC6A2 (0.32) SLC6A2SLC6A4SLC6A3
SCHEMBL25646843 0.67 KDM4E (0.31) —
SCHEMBL25091299 0.66 CCR2 (0.30) —

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-2021043209-A1 RET INHIBITOR, PHARMACEUTICAL COMPOSITION AND USE THEREOF 广东东阳光药业有限公司 2021-03-11 — — WO disclosed
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