SCHEMBL6972697

SCHEMBL6972697

[CH2]n1ccc(=O)[nH]1

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
SCHEMBL20499392 0.67 — —
SCHEMBL20541953 0.62 SMN1; SMN2 (0.39) —
SCHEMBL21331900 0.62 — —
SCHEMBL7055927 0.55 — —
SCHEMBL21385228 0.53 — —
SCHEMBL446051 0.50 — —
SCHEMBL8367460 0.48 — —
SCHEMBL2577997 0.46 SMN1; SMN2 (0.32) —
SCHEMBL7104332 0.45 — —
SCHEMBL722089 0.45 — —

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-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 — — EP claimed
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 — — EP disclosed
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