SCHEMBL23384986

SCHEMBL23384986

NCC1(C2CCC2)NC(O)NC1=O

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
SCHEMBL23384898 0.95 — —
SCHEMBL23367311 0.84 — —
SCHEMBL23745302 0.71 ADAMTS5 (0.35) —
SCHEMBL31676816 0.70 ADAMTS5 (0.39) —
SCHEMBL23354448 0.70 ADAMTS5 (0.39) —
Hydrochloric Acid SCHEMBL23354761 0.69 ADAMTS5 (0.38) —
SCHEMBL23366883 0.67 GAA (0.40) —
Hydrochloric Acid SCHEMBL23354153 0.66 GAA (0.39) —
SCHEMBL23367186 0.66 ADAMTS5 (0.40) —
Hydrochloric Acid SCHEMBL31676812 0.66 GAA (0.39) —

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-2021094434-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS BAYER AKTIENGESELLSCHAFT (DE) 2021-05-20 — — WO disclosed
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