SCHEMBL31035182

SCHEMBL31035182

CC1(C)OB(c2ccc(Cl)c(CCO)c2)OC1(C)C

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 14/20 0.44
LPL P06858 13/20 0.44
F11 P03951 1/20 0.39
AAK1 Q2M2I8 1/20 0.39
ROCK1 Q13464 1/20 0.37
CA1 P00915 2/20 0.35
CA2 P00918 2/20 0.35
CA9 Q16790 2/20 0.35
EGFR P00533 1/20 0.35

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
SCHEMBL31035172 0.88 LIPG (0.44) LIPGLPLF11AAK1ROCK1
SCHEMBL30159287 0.88 LIPG (0.42) LIPGLPLF11AAK1ROCK1
SCHEMBL16831556 0.88 LIPG (0.42) LIPGLPLF11AAK1ROCK1
SCHEMBL20875260 0.83 LIPG (0.45) LIPGLPLF11ROCK1CA1
SCHEMBL20875244 0.83 LIPG (0.45) LIPGLPLF11AAK1ROCK1
SCHEMBL18522322 0.81 LPL (0.42) LIPGLPLF11ROCK1CA1
SCHEMBL2695426 0.78 LIPG (0.42) LIPGLPLF11AAK1ROCK1
SCHEMBL419648 0.77 LPL (0.48) LIPGLPLF11AAK1CA1
SCHEMBL21179837 0.76 AAK1 (0.40) LIPGLPLF11AAK1ROCK1
SCHEMBL20528016 0.76 HIF1A (0.40) LIPGLPLF11AAK1ROCK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4680612-A1 CHEMICAL COMPOUNDS AN2 Therapeutics, Inc. (US) 2026-01-21 EP disclosed
WO-2025007074-A1 CHEMICAL COMPOUNDS REACTIVE BIOSCIENCES, INC. (US) 2025-01-02 WO disclosed
WO-2024192309-A1 CHEMICAL COMPOUNDS REACTIVE BIOSCIENCES, INC. (US) 2024-09-19 WO disclosed