SCHEMBL17789690

SCHEMBL17789690

[2H]C([2H])([2H])OCC1(N(C(=O)c2nn(-c3ccsc3)c3c2COc2cc(OC)c(CC(C)C)cc2-3)C([2H])([2H])[2H])COC1

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
SCHEMBL17789692 0.91 — —
SCHEMBL17789705 0.89 — —
SCHEMBL17789677 0.87 — —
SCHEMBL17789676 0.86 — —
SCHEMBL17789681 0.86 — —
SCHEMBL22626405 0.84 — —
SCHEMBL17789669 0.84 — —
SCHEMBL24519315 0.84 — —
SCHEMBL22626265 0.83 — —
SCHEMBL17789668 0.83 NR1H4 (0.30) —

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-20160152626-A1 PYRAZOLE COMPOUNDS AS MODULATORS OF FSHR AND USES THEREOF MERCK PATENT GMBH (DE) 2016-06-02 — — US disclosed
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