SCHEMBL23993601

SCHEMBL23993601

CC[C@H]1C[C@@H]1c1ccc(C#N)c(Cl)c1

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 4/20 0.47
▸ AR P10275 9/20 0.41
▸ TRPV4 Q9HBA0 1/20 0.41
▸ SLC6A2 P23975 2/20 0.41
▸ SLC6A3 Q01959 2/20 0.41
▸ PGR P06401 4/20 0.39

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
SCHEMBL23993565 0.84 SLC6A4 (0.49) SLC6A4SLC6A2SLC6A3
SCHEMBL23993608 0.82 SLC6A4 (0.47) SLC6A4ARTRPV4SLC6A2SLC6A3
SCHEMBL23995541 0.77 AR (0.43) SLC6A4ARTRPV4
SCHEMBL23995530 0.76 HTR2A (0.49) SLC6A4SLC6A2SLC6A3
SCHEMBL23993664 0.75 AR (0.44) SLC6A4ARSLC6A2SLC6A3
SCHEMBL23993667 0.75 SLC6A4 (0.41) SLC6A4ARSLC6A2SLC6A3
SCHEMBL23993627 0.73 HTR2A (0.49) SLC6A4SLC6A2SLC6A3
SCHEMBL23995533 0.72 HTR2C (0.50) SLC6A4SLC6A2SLC6A3
SCHEMBL23993579 0.71 HTR2C (0.63) SLC6A4SLC6A2SLC6A3
SCHEMBL18019012 0.71 HTR2C (0.63) SLC6A4SLC6A2SLC6A3

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-2021222522-A1 CD73 INHIBITING 2,4-DIOXOPYRIMIDINE COMPOUNDS GILEAD SCIENCES, INC. (US) 2021-11-04 — — WO disclosed
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