SCHEMBL29538748

SCHEMBL29538748

COc1cc2c(cc1-c1ccn(C)n1)-c1c(c(C(=O)N3CCN(C#N)CC3(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
SCHEMBL17382135 1.00 — —
SCHEMBL16377947 0.92 UGCG (0.33) —
SCHEMBL16378004 0.89 UGCG (0.33) —
SCHEMBL16377985 0.86 PIK3CD (0.34) —
SCHEMBL29538543 0.86 SPR (0.35) —
SCHEMBL16377979 0.86 SPR (0.35) —
SCHEMBL17381984 0.86 UGCG (0.30) —
SCHEMBL16377721 0.86 UGCG (0.31) —
Hydrochloric Acid SCHEMBL19305833 0.85 UGCG (0.31) —
SCHEMBL17382037 0.85 — —

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
CN-106573937-B Pyrazole compounds as FSHR modulators and uses thereof 阿瑞斯贸易股份公司 2022-02-11 — — CN disclosed
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