SCHEMBL11657135

SCHEMBL11657135

CCC1=Cc2cc3ccc(cc4nc(cc5[nH]c(c(CC)c1n2)c(CC)c5CC)C=C4)[nH]3.[V]

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
SCHEMBL3261018 0.99 — —
SCHEMBL15162400 0.98 — —
SCHEMBL11651487 0.80 — —
SCHEMBL9437991 0.78 — —
SCHEMBL11654903 0.77 — —
SCHEMBL7256360 0.77 — —
SCHEMBL8435211 0.76 — —
SCHEMBL8601753 0.76 GPR84 (0.30) —
SCHEMBL433613 0.76 GPR84 (0.30) —
SCHEMBL9438131 0.76 GPR84 (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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4128621-A Production of ammonia UOP INC. (US) 1978-12-05 — — US disclosed
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