SCHEMBL29637225

SCHEMBL29637225

CCOC(=O)c1c(N)nc(-c2nn(Cc3ccccc3F)c3c(F)cccc23)nc1N

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 1/20 0.52
▸ KCNH2 Q12809 1/20 0.52
▸ KDM4E B2RXH2 1/20 0.46
▸ TP53 P04637 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ PDE5A O76074 5/20 0.46
▸ BUB1 O43683 2/20 0.46
▸ GUCY1A1 Q02108 9/20 0.45
▸ GUCY1B1 Q02153 9/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ KMT2A Q03164 1/20 0.44

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
SCHEMBL23161994 1.00 ADORA3 (0.52) ADORA3KCNH2KDM4ETP53RAB9A
SCHEMBL23162013 0.90 BUB1 (0.48) ADORA3KCNH2KDM4EPDE5ABUB1
SCHEMBL29637215 0.90 BUB1 (0.48) ADORA3KCNH2KDM4EPDE5ABUB1
SCHEMBL29637224 0.89 PDE5A (0.46) ADORA3KCNH2PDE5ABUB1GUCY1A1
SCHEMBL23161961 0.89 PDE5A (0.46) ADORA3KCNH2PDE5ABUB1GUCY1A1
SCHEMBL23162030 0.87 BUB1 (0.54) ADORA3KCNH2TP53RAB9AHSD17B10
SCHEMBL29637223 0.87 BUB1 (0.54) ADORA3KCNH2TP53RAB9AHSD17B10
SCHEMBL23161966 0.87 ADORA3 (0.51) ADORA3KCNH2PDE5AGUCY1A1GUCY1B1
SCHEMBL29637237 0.87 ADORA3 (0.51) ADORA3KCNH2PDE5AGUCY1A1GUCY1B1
SCHEMBL23161909 0.83 BUB1 (0.51) ADORA3KCNH2TP53PDE5ABUB1

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
EP-3609883-B1 FLUORINE-SUBSTITUTED INDAZOLE COMPOUNDS AND USES THEREOF SUNSHINE LAKE PHARMA CO LTD (CN) 2022-06-29 — — EP disclosed
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