SCHEMBL16924601

SCHEMBL16924601

CC(C)[C@H](COC(=O)C(F)(F)F)Nc1nc(N2CCn3cnnc3C2)nc2c1[S+]([O-])CC2

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Trifluoroacetic Acid SCHEMBL16924600 0.89 DPP4 (0.31) —
SCHEMBL1204009 0.86 — —
SCHEMBL8046517 0.86 — —
SCHEMBL16503370 0.86 — —
SCHEMBL15808557 0.82 ITGB3 (0.34) —
SCHEMBL17019875 0.81 GPR6 (0.31) —
SCHEMBL17019869 0.80 — —
SCHEMBL17019865 0.79 SORD (0.32) —
SCHEMBL17019860 0.79 HSP90AA1 (0.32) —
SCHEMBL17019871 0.78 — —

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-9090626-B2 Piperazino-dihydrothienopyrimidine derivatives BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2015-07-28 — — US disclosed
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