SCHEMBL30684135

SCHEMBL30684135

CCOc1cc(Cl)c(Cl)c2c1c(-c1cn[nH]c1)c1n2CC[C@@H]1N

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 8/20 0.33
▸ MELK Q14680 1/20 0.31
▸ PIM1 P11309 1/20 0.31
▸ RPS6KB1 P23443 1/20 0.31
▸ ROCK1 Q13464 1/20 0.30
▸ AURKA O14965 1/20 0.30
▸ CCNA2 P20248 1/20 0.30
▸ CDK2 P24941 1/20 0.30
▸ TTK P33981 1/20 0.30
▸ GRM2 Q14416 1/20 0.30
▸ CGAS Q8N884 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
SCHEMBL26913227 1.00 ROCK2 (0.33) ROCK2MELKPIM1RPS6KB1ROCK1
SCHEMBL26913281 0.88 CGAS (0.34) RPS6KB1CGAS
SCHEMBL30684398 0.84 ROCK2 (0.36) ROCK2MELKROCK1
SCHEMBL26912901 0.84 ROCK2 (0.36) ROCK2MELKROCK1
SCHEMBL26913077 0.84 ROCK2 (0.36) ROCK2MELKROCK1
SCHEMBL30684258 0.84 ROCK2 (0.36) ROCK2MELKROCK1
SCHEMBL26912886 0.82 ROCK2 (0.35) ROCK2MELKROCK1CGAS
SCHEMBL30684417 0.82 ROCK2 (0.35) ROCK2MELKROCK1CGAS
SCHEMBL30684362 0.81 ROCK2 (0.34) ROCK2MELKROCK1
SCHEMBL26912396 0.81 ROCK2 (0.34) ROCK2MELKROCK1

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-2023235809-A1 CGAS INHIBITORS ELI LILLY AND COMPANY (US) 2023-12-07 — — WO disclosed
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