SCHEMBL13544642

SCHEMBL13544642

CN1CC[C@H](O)[C@H](C(=O)O)C1

nearest known ligand 0.44

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.43
▸ SLC6A2 P23975 4/20 0.41
▸ SLC6A4 P31645 4/20 0.41
▸ SLC6A3 Q01959 4/20 0.41

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
SCHEMBL13544648 1.00 ALDH1A1 (0.43) ALDH1A1SLC6A2SLC6A4SLC6A3
SCHEMBL13544944 0.83 SLC6A2 (0.37) ALDH1A1SLC6A2SLC6A4SLC6A3
SCHEMBL13544941 0.83 SLC6A2 (0.37) ALDH1A1SLC6A2SLC6A4SLC6A3
SCHEMBL15592009 0.83 ALDH1A1 (0.40) ALDH1A1SLC6A2SLC6A4SLC6A3
SCHEMBL14593819 0.83 SLC6A2 (0.37) ALDH1A1SLC6A2SLC6A4SLC6A3
SCHEMBL14569618 0.83 ALDH1A1 (0.46) ALDH1A1SLC6A2SLC6A4SLC6A3
SCHEMBL14311906 0.82 SLC6A2 (0.36) ALDH1A1SLC6A2SLC6A4SLC6A3
SCHEMBL17972972 0.80 GABRR1 (0.39) ALDH1A1
Hydrochloric Acid SCHEMBL14311983 0.80 ALDH1A1 (0.38) ALDH1A1SLC6A2SLC6A4SLC6A3
SCHEMBL23269565 0.79 GABRR1 (0.44) ALDH1A1SLC6A2SLC6A4SLC6A3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7645771-B2 CCR5 antagonists as therapeutic agents SMITHKLINE BEECHAM CORP. (US) 2010-01-12 — — US disclosed
US-7645771-B2 CCR5 antagonists as therapeutic agents SMITHKLINE BEECHAM CORP. (US) 2010-01-12 — — US disclosed
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