SCHEMBL17019865

SCHEMBL17019865

CC(C)[C@H](COC(=O)C(F)(F)F)Nc1nc(N2CCN(c3ccncn3)CC2)nc2c1[S+]([O-])CC2

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SORD Q00796 2/20 0.32
▸ GPR119 Q8TDV5 1/20 0.31
▸ CYP2C9 P11712 1/20 0.31
▸ IDO1 P14902 1/20 0.31
▸ KCNH2 Q12809 1/20 0.31
▸ ROCK2 O75116 1/20 0.30
▸ PRKG1 Q13976 1/20 0.30
▸ AKT1 P31749 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
SCHEMBL15808557 0.89 ITGB3 (0.34) ROCK2
Trifluoroacetic Acid SCHEMBL17019864 0.89 SORD (0.34) SORDCYP2C9IDO1KCNH2AKT1
SCHEMBL18683880 0.86 SORD (0.39) SORDAKT1
SCHEMBL516214 0.86 SORD (0.39) SORDAKT1
SCHEMBL17019860 0.84 HSP90AA1 (0.32) —
SCHEMBL17019875 0.84 GPR6 (0.31) —
SCHEMBL15808593 0.83 SORD (0.32) SORDGPR119
SCHEMBL17019871 0.82 — —
SCHEMBL17019869 0.81 — —
SCHEMBL975655 0.79 SMN1; SMN2 (0.42) CYP2C9KCNH2

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
US-9115142-B2 Heterocycle-substituted piperazino-dihydrothienopyrimidines BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2015-08-25 — — US disclosed
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