SCHEMBL19448723

SCHEMBL19448723

CCC1CC(N)C(N)C(CC(C)C)C1

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
SCHEMBL10069959 0.81 — —
SCHEMBL27843390 0.77 — —
SCHEMBL30358482 0.75 — —
SCHEMBL19879892 0.72 — —
SCHEMBL20321405 0.72 SLC6A12 (0.32) —
SCHEMBL15461421 0.71 — —
SCHEMBL25160317 0.69 — —
SCHEMBL11592662 0.69 NOS3 (0.30) —
SCHEMBL27843412 0.68 — —
SCHEMBL30358409 0.67 — —

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
WO-2017174657-A1 NUCLEIC ACID LINKED TO A TRIVALENT GLYCOCONJUGATE SILENCE THERAPEUTICS GMBH (DE) 2017-10-12 — — WO disclosed
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