SCHEMBL31035172

SCHEMBL31035172

CC1(C)OB(c2ccc(CCO)c(Cl)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
AAK1 Q2M2I8 1/20 0.41
ROCK1 Q13464 1/20 0.39
F11 P03951 1/20 0.39
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
SCHEMBL31035182 0.88 LIPG (0.44) LIPGLPLAAK1ROCK1F11
SCHEMBL2695426 0.88 LIPG (0.42) LIPGLPLAAK1ROCK1F11
SCHEMBL12279506 0.86 LIPG (0.57) LIPGLPLAAK1ROCK1F11
SCHEMBL20875244 0.86 LIPG (0.45) LIPGLPLAAK1ROCK1F11
SCHEMBL16419567 0.83 LIPG (0.47) LIPGLPLAAK1ROCK1F11
SCHEMBL24364235 0.82 TAAR1 (0.45) LIPGLPLAAK1ROCK1F11
SCHEMBL38651383 0.81 LPL (0.42) LIPGLPLAAK1ROCK1F11
SCHEMBL20875260 0.80 LIPG (0.45) LIPGLPLROCK1F11CA1
SCHEMBL5263766 0.79 ROCK1 (0.46) LIPGLPLAAK1ROCK1F11
SCHEMBL32684357 0.79 LPL (0.41) LIPGLPLAAK1ROCK1F11

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