SCHEMBL20534383

SCHEMBL20534383

Nc1nc(-c2nn(Cc3ccccc3F)c3c(F)cccc23)nc(N)c1OC(=O)Nc1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 1/20 0.49
▸ KCNH2 Q12809 1/20 0.49
▸ GUCY1A1 Q02108 16/20 0.42
▸ GUCY1B1 Q02153 16/20 0.42
▸ BUB1 O43683 1/20 0.41
▸ PDE5A O76074 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
SCHEMBL20534384 0.90 ADORA3 (0.51) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
SCHEMBL23161959 0.88 ADORA3 (0.50) ADORA3KCNH2GUCY1A1GUCY1B1BUB1
SCHEMBL30937506 0.88 ADORA3 (0.50) ADORA3KCNH2GUCY1A1GUCY1B1BUB1
SCHEMBL29382316 0.85 ADORA3 (0.49) ADORA3KCNH2GUCY1A1GUCY1B1BUB1
SCHEMBL23186729 0.83 ADORA3 (0.54) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
SCHEMBL23161945 0.83 ADORA3 (0.51) ADORA3KCNH2GUCY1A1GUCY1B1BUB1
SCHEMBL23161966 0.81 ADORA3 (0.51) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
SCHEMBL29637237 0.81 ADORA3 (0.51) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
SCHEMBL23161914 0.80 ADORA3 (0.49) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
SCHEMBL29637210 0.80 ADORA3 (0.49) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A

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
EP-3609883-A1 FLUORINE-SUBSTITUTED INDAZOLE COMPOUNDS AND USES THEREOF Sunshine Lake Pharma Co., Ltd. (CN) 2020-02-19 — — EP disclosed
WO-2018188590-A1 FLUORINE-SUBSTITUTED INDAZOLE COMPOUNDS AND USES THEREOF SUNSHINE LAKE PHARMA CO., LTD. (CN) 2018-10-18 — — WO disclosed
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