SCHEMBL21626101

SCHEMBL21626101

O=c1oc2cc(O)ccc2cc1-n1cc(COC(CS)C2CS2)nn1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ADRA1A P35348 3/20 0.42
▸ APP P05067 3/20 0.42
▸ ESRRB O95718 1/20 0.41
▸ ESRRA P11474 1/20 0.41
▸ CA12 O43570 5/20 0.40
▸ CA9 Q16790 5/20 0.40
▸ CA1 P00915 3/20 0.40
▸ PI4KB Q9UBF8 1/20 0.36
▸ ADRA1D P25100 2/20 0.35
▸ ADRA1B P35368 2/20 0.35
▸ CA2 P00918 1/20 0.34
▸ HSD17B3 P37058 1/20 0.34
▸ MIF P14174 2/20 0.33
▸ PFKFB3 Q16875 1/20 0.33
▸ ESR2 Q92731 1/20 0.33

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
SCHEMBL15782494 1.00 ADRA1A (0.42) ADRA1AAPPESRRBESRRACA12
SCHEMBL21626102 0.78 APP (0.43) ADRA1AAPPESRRBESRRACA12
SCHEMBL21626070 0.78 APP (0.43) ADRA1AAPPESRRBESRRACA12
SCHEMBL15782525 0.78 APP (0.43) ADRA1AAPPESRRBESRRACA12
SCHEMBL17231342 0.78 APP (0.43) ADRA1AAPPESRRBESRRACA12
SCHEMBL21626064 0.76 ESRRB (0.44) ADRA1AAPPESRRBESRRACA12
SCHEMBL19491276 0.76 ESRRB (0.47) ADRA1AAPPESRRBESRRACA12
SCHEMBL23579530 0.74 APP (0.47) ADRA1AAPPESRRBESRRACA12
SCHEMBL12444682 0.73 ESRRB (0.48) ADRA1AAPPESRRBESRRACA12
SCHEMBL13315790 0.67 MIF (0.54) HSD17B3MIFESR2

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-2928877-B1 DISULFIDE MASKED PRODRUG COMPOSITIONS AND METHODS MERCK SHARP & DOHME (US) 2020-01-22 — — EP disclosed
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