SCHEMBL29180491

SCHEMBL29180491

CCc1nc(-c2nnn(C[Si](C)(C)C)c2COC2CCCCO2)ccc1Br

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PDE8B O95263 7/20 0.33
▸ ADORA3 P0DMS8 1/20 0.31
▸ KDM4C Q9H3R0 1/20 0.31
▸ NPC1 O15118 1/20 0.30
▸ RAB9A P51151 1/20 0.30
▸ TGFBR1 P36897 1/20 0.30
▸ TGFBR2 P37173 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
SCHEMBL30740284 1.00 PDE8B (0.33) PDE8BADORA3KDM4CNPC1RAB9A
SCHEMBL19715646 0.89 PDE8B (0.32) PDE8B
SCHEMBL30740321 0.89 GRIN1 (0.32) KDM4CNPC1RAB9ATGFBR1TGFBR2
SCHEMBL27157558 0.89 SLCO1B1 (0.33) PDE8BADORA3KDM4CNPC1RAB9A
SCHEMBL29922208 0.89 SLCO1B1 (0.33) PDE8BADORA3KDM4CNPC1RAB9A
SCHEMBL29180468 0.89 GRIN1 (0.32) KDM4CNPC1RAB9ATGFBR1TGFBR2
SCHEMBL30821872 0.82 ABCC3 (0.33) —
SCHEMBL21057886 0.79 KDM4C (0.32) KDM4CNPC1RAB9A
SCHEMBL19715663 0.79 MIF (0.31) KDM4CNPC1RAB9ATGFBR1TGFBR2
SCHEMBL25230630 0.78 KDM4C (0.31) KDM4CNPC1RAB9ATGFBR1TGFBR2

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
CN-117447450-A Triazole compounds and their use as LPAR1 antagonists 武汉人福创新药物研发中心有限公司 2024-01-26 — — CN disclosed
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