SCHEMBL3333334

SCHEMBL3333334

O=[Mo+2]=O.S=C(S)N(c1ccc[nH]1)N(C(=S)[S-])N1CCNCC1.S=C(S)N(c1ccc[nH]1)N(C(=S)[S-])N1CCNCC1

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
SCHEMBL3334641 0.89 — —
SCHEMBL3333755 0.87 — —
SCHEMBL3333012 0.87 — —
SCHEMBL3337268 0.84 — —
SCHEMBL3332444 0.78 — —
SCHEMBL3334459 0.77 — —
SCHEMBL3334781 0.75 CA12 (0.32) —
SCHEMBL3334612 0.73 P2RX7 (0.30) —
SCHEMBL3332187 0.73 — —
SCHEMBL3335918 0.72 CA12 (0.30) —

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
US-8188017-B2 Organic molybdenum compounds and oil compositions containing the same SHELL OIL COMPANY (US) 2012-05-29 — — US disclosed
US-20100144568-A1 ORGANIC MOLYBDENUM COMPOUNDS AND OIL COMPOSITIONS CONTAINING THE SAME SHELL OIL COMPANY 2010-06-10 — — US disclosed
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