SCHEMBL31035690

SCHEMBL31035690

CC1(C)OB(c2ccc(O)c(C=O)c2F)OC1(C)C

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LPL P06858 1/20 0.35
LIPG Q9Y5X9 1/20 0.35
CA1 P00915 5/20 0.34
CA2 P00918 5/20 0.34
CA9 Q16790 5/20 0.34
CA12 O43570 1/20 0.34
CA3 P07451 1/20 0.34
CA4 P22748 1/20 0.34
CA6 P23280 1/20 0.34
CA5A P35218 1/20 0.34
CA7 P43166 1/20 0.34
CA14 Q9ULX7 1/20 0.34
CA5B Q9Y2D0 1/20 0.34
ERN1 O75460 4/20 0.33
JAK2 O60674 1/20 0.31
BTK Q06187 1/20 0.31
P4HB P07237 1/20 0.30

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
SCHEMBL26108153 0.84 LPL (0.37) LPLLIPGCA1CA2CA9
SCHEMBL31035400 0.83 ERN1 (0.37) LPLLIPGCA1CA2CA9
SCHEMBL10269563 0.82 LPL (0.42) LPLLIPGCA1CA2CA9
SCHEMBL31035871 0.82 CA1 (0.34) CA1CA2CA9CA12CA3
SCHEMBL31035610 0.79 CA1 (0.40) CA1CA2CA9CA12CA3
SCHEMBL31035529 0.79 CA1 (0.33) CA1CA2CA9CA12CA3
SCHEMBL31035457 0.79 ERN1 (0.38) LPLLIPGERN1JAK2BTK
SCHEMBL31035129 0.78 CA1 (0.36) LPLLIPGCA1CA2CA9
SCHEMBL2298163 0.78 LPL (0.39) LPLLIPGCA1CA2CA9
SCHEMBL16044150 0.76 LPL (0.35) LPLLIPGCA1CA2CA9

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