SCHEMBL30740321

SCHEMBL30740321

Cc1nc(-c2nnn(C[Si](C)(C)C)c2COC2CCCCO2)ccc1Br

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GRIN1 Q05586 1/20 0.32
▸ GRIN2B Q13224 1/20 0.32
▸ KDM4C Q9H3R0 1/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ RAB9A P51151 1/20 0.31
▸ TGFBR1 P36897 1/20 0.31
▸ TGFBR2 P37173 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
SCHEMBL29180468 1.00 GRIN1 (0.32) GRIN1GRIN2BKDM4CNPC1RAB9A
SCHEMBL30740284 0.89 PDE8B (0.33) KDM4CNPC1RAB9ATGFBR1TGFBR2
SCHEMBL29180491 0.89 PDE8B (0.33) KDM4CNPC1RAB9ATGFBR1TGFBR2
SCHEMBL19715601 0.88 SLCO1B1 (0.36) GRIN1GRIN2BKDM4CNPC1RAB9A
SCHEMBL19715646 0.85 PDE8B (0.32) —
SCHEMBL21057886 0.81 KDM4C (0.32) KDM4CNPC1RAB9A
SCHEMBL25230630 0.79 KDM4C (0.31) KDM4CNPC1RAB9ATGFBR1TGFBR2
SCHEMBL24982985 0.78 SLCO1B1 (0.39) KDM4CNPC1RAB9ATGFBR1TGFBR2
SCHEMBL29922208 0.77 SLCO1B1 (0.33) KDM4CNPC1RAB9ATGFBR1TGFBR2
SCHEMBL27157558 0.77 SLCO1B1 (0.33) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024022314-A1 TRIAZOLE COMPOUNDS AND USE THEREOF AS LPAR1 ANTAGONIST 武汉人福创新药物研发中心有限公司 2024-02-01 — — WO disclosed
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
Send feedback