SCHEMBL11720523

SCHEMBL11720523

C#CCN1CCC2=C(C1)c1c(OC(=O)C(C)CCN3CCOCC3)cc(C(C)C(C)CCCCC)cc1OC2(C)C

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
Hydrochloric Acid SCHEMBL11715874 0.99 — —
SCHEMBL11867268 0.94 — —
Hydrochloric Acid SCHEMBL11717141 0.93 — —
SCHEMBL11716868 0.91 — —
Hydrochloric Acid SCHEMBL11721730 0.91 CNR1 (0.33) —
SCHEMBL11720530 0.88 CNR2 (0.36) —
Menabitan SCHEMBL11718289 0.87 CNR1 (0.31) —
Hydrochloric Acid SCHEMBL11715879 0.87 CNR2 (0.36) —
Menabitan SCHEMBL122063 0.87 CNR1 (0.30) —
SCHEMBL11715005 0.86 — —

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-4042694-A ANALGESICS SHARPS ASSOCIATES (US) 1977-08-16 — — US claimed
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