SCHEMBL17722725

SCHEMBL17722725

C#CC1(c2ccc3c(N)ncnn23)O[C@H](COCCCC)[C@@H](OCCCC)[C@H]1OCCCC

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
SCHEMBL10142104 1.00 — —
SCHEMBL17722654 0.91 TMPRSS2 (0.34) —
SCHEMBL10142084 0.91 TMPRSS2 (0.34) —
SCHEMBL10142421 0.86 — —
SCHEMBL10142123 0.86 — —
SCHEMBL10143786 0.86 — —
SCHEMBL25822051 0.84 — —
SCHEMBL807680 0.84 TMPRSS2 (0.34) —
SCHEMBL16479532 0.84 TMPRSS2 (0.34) —
SCHEMBL12454580 0.83 — —

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-20160122356-A1 METHODS FOR THE PREPARATION OF RIBOSIDES GILEAD SCIENCES, INC. 2016-05-05 — — US disclosed
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