SCHEMBL18020367

SCHEMBL18020367

O=S1(=O)Cc2ccncc2Oc2cccnc21

nearest known ligand 0.48

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ STK17B O94768 1/20 0.31
▸ CA12 O43570 1/20 0.30
▸ CA1 P00915 1/20 0.30
▸ CA2 P00918 1/20 0.30
▸ CA9 Q16790 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
SCHEMBL19810812 0.86 MAOA (0.41) CA12CA1CA2CA9
SCHEMBL19820997 0.76 — —
SCHEMBL20644295 0.71 SIGMAR1 (0.35) STK17B
SCHEMBL19821012 0.70 — —
SCHEMBL19820976 0.68 HRH3 (0.32) CA12CA9
SCHEMBL18020472 0.67 SIGMAR1 (0.48) —
SCHEMBL14808600 0.67 MAOB (0.65) STK17B
Iodide SCHEMBL30281983 0.66 MAOB (0.63) STK17B
SCHEMBL19820999 0.65 — —
SCHEMBL19821094 0.64 ABCC4 (0.40) CA12CA1CA2CA9

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-2016127924-A1 TRICYCLIC COMPOUNDS AND USES THEREOF IN MEDICINE SUNSHINE LAKE PHARMA CO., LTD. (CN) 2016-08-18 — — WO disclosed
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