SCHEMBL29670722

SCHEMBL29670722

COc1cc2c(cc1CC(C)C)-c1c(c(C(=O)C3CNCCCN3C(=O)OC(C)(C)C)nn1-c1ccsc1)CO2

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
SCHEMBL29670724 0.82 UGCG (0.44) —
SCHEMBL16377960 0.78 PDE7A (0.31) —
SCHEMBL22626411 0.76 — —
SCHEMBL22626244 0.76 NR1H4 (0.31) —
SCHEMBL24519323 0.75 — —
SCHEMBL22626265 0.74 — —
SCHEMBL22626410 0.74 NR1H4 (0.31) —
SCHEMBL24519318 0.74 NR1H4 (0.30) —
SCHEMBL17789669 0.74 — —
SCHEMBL30681663 0.74 — —

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-11365199-B2 Pyrazole compounds as modulators of FSHR and uses thereof MERCK PATENT GMBH (DE) 2022-06-21 — — US disclosed
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