SCHEMBL17131380

SCHEMBL17131380

CCCCOC[C@H]1O[C@@](O)(c2ccc3c(SC)ncnn23)[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
SCHEMBL17130412 1.00 — —
SCHEMBL10142421 0.87 — —
SCHEMBL10143786 0.87 — —
SCHEMBL17131382 0.86 — —
SCHEMBL17130311 0.86 — —
SCHEMBL17722656 0.81 — —
SCHEMBL4970277 0.80 — —
SCHEMBL19343811 0.78 SMN1; SMN2 (0.31) —
SCHEMBL12454580 0.78 — —
SCHEMBL10142123 0.76 — —

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-20150274767-A1 4'-SUBSTITUTED NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-10-01 — — US disclosed
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