SCHEMBL17789702

SCHEMBL17789702

[2H]C([2H])([2H])O[C@H]1CC[C@H](N(C(=O)c2nn(-c3ccsc3)c3c2COc2cc(OC)c(-c4ccn(C)n4)cc2-3)C([2H])([2H])[2H])C1

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
SCHEMBL17789697 1.00 — —
SCHEMBL17789703 0.91 — —
SCHEMBL17789698 0.91 — —
SCHEMBL17789683 0.89 CACNA2D1 (0.32) —
SCHEMBL17789684 0.86 — —
SCHEMBL16377995 0.85 CACNA2D1 (0.30) —
SCHEMBL24519329 0.83 — —
SCHEMBL22626706 0.83 — —
SCHEMBL22626564 0.83 — —
SCHEMBL16377782 0.82 CCNA2 (0.33) —

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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