SCHEMBL22626677

SCHEMBL22626677

COc1cc2c(cc1-c1ccn(C)n1)-c1c(c(C(=O)N3CCNCC34CC4c3cc(-c4cc5c(cc4OC)OCc4c(C(=O)N[C@H]6CC[C@@H](O)C6)nn(-c6ccsc6)c4-5)nn3C)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
SCHEMBL17789738 0.85 KMT2A (0.31) —
SCHEMBL22626622 0.85 KMT2A (0.31) —
SCHEMBL17789695 0.85 KMT2A (0.31) —
SCHEMBL16377787 0.81 MAPT (0.31) —
SCHEMBL16377721 0.80 UGCG (0.31) —
Hydrochloric Acid SCHEMBL19305833 0.80 UGCG (0.31) —
SCHEMBL16377722 0.80 — —
SCHEMBL17789696 0.77 KMT2A (0.32) —
SCHEMBL17381984 0.77 UGCG (0.30) —
SCHEMBL17789739 0.77 KMT2A (0.32) —

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-3013832-B1 PYRAZOLE COMPOUNDS AS MODULATORS OF FSHR AND USES THEREOF MERCK PATENT GMBH (DE) 2020-11-04 — — EP disclosed
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