SCHEMBL31035348

SCHEMBL31035348

Cc1cc(C(C)O)c2occ(C)c(=O)c2c1

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
KDM4E B2RXH2 1/20 0.31
GLA P06280 1/20 0.31
HSD17B10 Q99714 1/20 0.31

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
SCHEMBL31035209 0.84 CA1 (0.32)
SCHEMBL31034958 0.78 CES1 (0.38) KDM4EGLA
SCHEMBL31035604 0.73 PTPN1 (0.45) ALDH1A1KDM4E
SCHEMBL31035274 0.73 PIK3CA (0.36) KDM4EGLAHSD17B10
SCHEMBL31035774 0.72 AKT1 (0.37) KDM4EGLAHSD17B10
SCHEMBL30370613 0.69 PIK3CA (0.33) KDM4EHSD17B10
SCHEMBL31035499 0.69 PIK3CA (0.38)
SCHEMBL30889677 0.69 PIK3CA (0.38)
SCHEMBL23887394 0.68 PIK3CA (0.34)
SCHEMBL30893165 0.68 ALDH1A1 (0.49) ALDH1A1KDM4EGLA

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