SCHEMBL28119684

SCHEMBL28119684

C[C](C)CN1CCC(CC#N)CC1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CFB P00751 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL28214205 0.89
SCHEMBL28214202 0.89
SCHEMBL24609877 0.78 HRH3 (0.41)
SCHEMBL22691891 0.77 MAOB (0.36)
SCHEMBL28159166 0.76 HRH3 (0.36)
SCHEMBL27712228 0.75 HRH3 (0.34)
SCHEMBL28224996 0.75 SMN1; SMN2 (0.32)
Hydrochloric Acid SCHEMBL7584391 0.74 GSK3B (0.39)
SCHEMBL27598007 0.74 KCNH2 (0.30)
SCHEMBL27713963 0.74 NCF1 (0.52)

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
CN-106459057-A Analogs of 4H-pyrazolo [1, 5-alpha ] benzimidazole compounds as PARP inhibitors 湖北生物医药产业技术研究院有限公司 2017-02-22 CN disclosed