SCHEMBL29637224

SCHEMBL29637224

CCOC(=O)c1c(Cl)nc(-c2nn(Cc3ccccc3F)c3c(F)cccc23)nc1Cl

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PDE5A O76074 8/20 0.46
▸ BUB1 O43683 3/20 0.46
▸ ADORA3 P0DMS8 1/20 0.44
▸ KCNH2 Q12809 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ F2RL3 Q96RI0 1/20 0.43
▸ GUCY1A1 Q02108 2/20 0.40
▸ GUCY1B1 Q02153 2/20 0.40
▸ MAPK1 P28482 1/20 0.40

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
SCHEMBL23161961 1.00 PDE5A (0.46) PDE5ABUB1ADORA3KCNH2SMN1; SMN2
SCHEMBL23162013 0.90 BUB1 (0.48) PDE5ABUB1ADORA3KCNH2SMN1; SMN2
SCHEMBL29637215 0.90 BUB1 (0.48) PDE5ABUB1ADORA3KCNH2SMN1; SMN2
SCHEMBL29637225 0.89 ADORA3 (0.52) PDE5ABUB1ADORA3KCNH2SMN1; SMN2
SCHEMBL23161994 0.89 ADORA3 (0.52) PDE5ABUB1ADORA3KCNH2SMN1; SMN2
SCHEMBL23161909 0.83 BUB1 (0.51) PDE5ABUB1ADORA3KCNH2SMN1; SMN2
SCHEMBL29637223 0.80 BUB1 (0.54) PDE5ABUB1ADORA3KCNH2SMN1; SMN2
SCHEMBL23162030 0.80 BUB1 (0.54) PDE5ABUB1ADORA3KCNH2SMN1; SMN2
SCHEMBL23161966 0.77 ADORA3 (0.51) PDE5AADORA3KCNH2GUCY1A1GUCY1B1
SCHEMBL29637237 0.77 ADORA3 (0.51) PDE5AADORA3KCNH2GUCY1A1GUCY1B1

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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