SCHEMBL16320826

SCHEMBL16320826

CC(C)(C)N(C(=O)O)C1CCn2cc(Br)nc2C1

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
SCHEMBL16340802 0.76 — —
SCHEMBL16320993 0.75 PDE10A (0.47) —
SCHEMBL16003640 0.73 KDM4E (0.38) —
SCHEMBL16320708 0.70 PDE10A (0.43) —
SCHEMBL16003561 0.69 SMN1; SMN2 (0.43) —
SCHEMBL16340755 0.68 GPR119 (0.35) —
SCHEMBL16320986 0.68 PDE10A (0.42) —
SCHEMBL15844897 0.68 NEK2 (0.43) —
SCHEMBL11909895 0.67 CHRM4 (0.46) —
SCHEMBL1592696 0.66 TDP1 (0.36) —

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-20140378447-A1 NOVEL PYRAZOLE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2014-12-25 — — US disclosed
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