SCHEMBL17789701

SCHEMBL17789701

[2H]C([2H])([2H])OCC1(C)CCCN1C(=O)c1nn(-c2ccsc2)c2c1COc1cc(OC)c(-c3ccn(C)c3)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
SCHEMBL16377784 0.93 — —
SCHEMBL22626393 0.93 — —
SCHEMBL22626517 0.92 — —
SCHEMBL17789699 0.91 — —
SCHEMBL17789658 0.86 ADRA2A (0.30) —
SCHEMBL22626640 0.85 — —
SCHEMBL16377955 0.85 UGCG (0.33) —
SCHEMBL17789700 0.85 PIK3CD (0.35) —
SCHEMBL17783220 0.85 — —
SCHEMBL16377989 0.84 PIK3CD (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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