SCHEMBL30738305

SCHEMBL30738305

Cc1ncnc2ccc(-c3cnc(NC(=O)NCC(C)(C)O)nc3-c3ccc(F)cc3)cc12

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CFTR P13569 3/20 0.41
▸ KRAS P01116 2/20 0.39
▸ RAF1 P04049 2/20 0.39
▸ BRAF P15056 2/20 0.39
▸ KDR P35968 2/20 0.39
▸ ADORA1 P30542 1/20 0.37
▸ MAPK1 P28482 1/20 0.35
▸ ABL1 P00519 3/20 0.35
▸ PTGS2 P35354 2/20 0.35
▸ MAP4K4 O95819 3/20 0.35
▸ RPS6KA3 P51812 1/20 0.35
▸ TGFBR1 P36897 1/20 0.35
▸ PIK3CA P42336 1/20 0.35
▸ LMNA P02545 1/20 0.34
▸ GRM2 Q14416 1/20 0.34

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
SCHEMBL22179961 1.00 CFTR (0.41) CFTRKRASRAF1BRAFKDR
SCHEMBL22179960 0.86 ABL1 (0.42) KRASRAF1BRAFKDRADORA1
SCHEMBL30738303 0.86 ABL1 (0.42) KRASRAF1BRAFKDRADORA1
SCHEMBL22179955 0.85 MAPK1 (0.50) KRASRAF1BRAFKDRMAPK1
SCHEMBL21621285 0.84 MAP4K4 (0.46) ADORA1ABL1PTGS2MAP4K4RPS6KA3
SCHEMBL29947049 0.84 MAP4K4 (0.46) ADORA1ABL1PTGS2MAP4K4RPS6KA3
SCHEMBL21621299 0.84 ADORA1 (0.46) ADORA1ABL1PTGS2MAP4K4RPS6KA3
SCHEMBL22179733 0.83 KMT2A (0.43) KDRMAPK1PTGS2
SCHEMBL21621290 0.80 MAP4K4 (0.46) KDRADORA1ABL1MAP4K4
SCHEMBL29947043 0.80 MAP4K4 (0.46) KDRADORA1ABL1MAP4K4

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-113166119-B Substituted aryl compound and preparation method and application thereof 四川科伦博泰生物医药股份有限公司 2024-01-05 — — CN disclosed
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