SCHEMBL2319259

SCHEMBL2319259

O=C=C1C=C(S)C=CN1

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
SCHEMBL11162672 0.73 — —
SCHEMBL730714 0.64 — —
SCHEMBL4661726 0.62 — —
Hydrochloric Acid SCHEMBL9393513 0.62 — —
SCHEMBL30940538 0.62 — —
SCHEMBL614801 0.60 — —
SCHEMBL28999408 0.58 — —
SCHEMBL3677331 0.57 — —
SCHEMBL6864145 0.55 — —
SCHEMBL14361838 0.53 — —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011095987-A1 NOVEL PROCESS FOR THE PREPARATION OF CIS-NUCLEOSIDE DERIVATIVE MATRIX LABORATORIES LTD. (IN) 2011-08-11 — — WO claimed
WO-2011095987-A1 NOVEL PROCESS FOR THE PREPARATION OF CIS-NUCLEOSIDE DERIVATIVE MATRIX LABORATORIES LTD. (IN) 2011-08-11 — — WO disclosed
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