SCHEMBL30965862

SCHEMBL30965862

CC1(C)OB(C2=CC(F)(F)C2)OC1(C)C

nearest known ligand 0.47

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ P2RX7 Q99572 1/20 0.47
▸ MAPK1 P28482 1/20 0.44
▸ LPL P06858 7/20 0.37
▸ LIPG Q9Y5X9 7/20 0.37

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
SCHEMBL18095998 0.75 P2RX7 (0.48) P2RX7MAPK1LPLLIPG
SCHEMBL25136361 0.75 MAPK1 (0.46) P2RX7MAPK1LPLLIPG
SCHEMBL31570487 0.74 P2RX7 (0.47) P2RX7MAPK1LPLLIPG
SCHEMBL2753979 0.74 P2RX7 (0.43) P2RX7MAPK1LPLLIPG
SCHEMBL3655929 0.74 P2RX7 (0.47) P2RX7MAPK1LPLLIPG
SCHEMBL30708588 0.74 P2RX7 (0.43) P2RX7MAPK1LPLLIPG
SCHEMBL3652609 0.72 P2RX7 (0.42) P2RX7MAPK1LPLLIPG
SCHEMBL12498446 0.72 P2RX7 (0.42) P2RX7MAPK1LPLLIPG
SCHEMBL23730106 0.71 P2RX7 (0.41) P2RX7MAPK1LPLLIPG
Hydrochloric Acid SCHEMBL31605185 0.71 P2RX7 (0.41) P2RX7MAPK1LPLLIPG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024120378-A2 TRIAZOLE COMPOUNDS, PREPARATION METHODS AND MEDICINAL USES THEREOF JIANGSU HANSOH PHARMACEUTICAL GROUP CO., LTD. (CN) 2024-06-13 — — WO disclosed
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