SCHEMBL14248162

SCHEMBL14248162

CC1CCN2C(=O)C(N(C)C(=O)O)CCCCCC=CC3CC3NC(=O)C12

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
SCHEMBL8244703 0.68 HDAC4 (0.42) —
SCHEMBL4519066 0.66 HSD11B1 (0.41) —
SCHEMBL6382019 0.64 F2 (0.37) —
SCHEMBL8249384 0.64 F2 (0.37) —
SCHEMBL19869647 0.64 HDAC4 (0.38) —
SCHEMBL16258958 0.62 OPRM1 (0.34) —
SCHEMBL13435807 0.62 — —
SCHEMBL13951691 0.59 — —
SCHEMBL7932107 0.57 PPIA (0.33) —
Hydrochloric Acid SCHEMBL15010222 0.56 MEN1 (0.37) —

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
EP-2721053-A1 HEPATITIS C VIRUS INHIBITORS Bristol-Myers Squibb Company (US) 2014-04-23 — — EP disclosed
WO-2012173983-A1 HEPATITIS C VIRUS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2012-12-20 — — WO disclosed
Send feedback