SCHEMBL21044576

SCHEMBL21044576

CCC1=C(C(=O)O)NC(C(=O)O)=CC1(C)CC

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
SCHEMBL21044383 0.83 — —
SCHEMBL21044535 0.81 — —
SCHEMBL21044490 0.78 — —
SCHEMBL21044277 0.76 — —
SCHEMBL21044366 0.74 — —
SCHEMBL21044365 0.74 HCAR3 (0.34) —
SCHEMBL21044222 0.72 — —
SCHEMBL21044538 0.71 — —
SCHEMBL21044524 0.71 — —
SCHEMBL21044223 0.71 — —

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
EP-3191451-B1 4-SUBSTITUTED PYRIDINE-2,6-DICARBOXYLIC ACID DERIVATIVES AND METHOD OF PREPARING SAME OKINAWA INST SCIENCE & TECH SCHOOL CORP (JP) 2019-06-05 — — EP claimed
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