SCHEMBL24519333

SCHEMBL24519333

BC(B)(B)N(CCN1CCOC1=O)C(=O)c1nn(-c2ccsc2)c2c1COc1cc(OC)c(CC(C)C)cc1-2

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
SCHEMBL17789708 0.89 — —
SCHEMBL24519318 0.89 NR1H4 (0.30) —
SCHEMBL24519330 0.88 NR1H4 (0.30) —
SCHEMBL24519303 0.88 — —
SCHEMBL22626508 0.87 ROCK2 (0.32) —
SCHEMBL22626520 0.86 — —
SCHEMBL16377952 0.85 CCR5 (0.34) —
SCHEMBL24519313 0.85 FGFR1 (0.31) —
SCHEMBL22626244 0.84 NR1H4 (0.31) —
SCHEMBL24519355 0.83 ROCK2 (0.31) —

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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