SCHEMBL4787843

SCHEMBL4787843

CC[n+]1ccn(C)c1C.CCc1n(C)cc[n+]1CC

nearest known ligand 0.31

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
POLB P06746 1/20 0.31
APOBEC3A P31941 1/20 0.31
CTDSP1 Q9GZU7 1/20 0.31
APOBEC3G Q9HC16 1/20 0.31

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
SCHEMBL486702 0.90 CTDSP1 (0.35) POLBAPOBEC3ACTDSP1APOBEC3G
SCHEMBL28238038 0.88 CTDSP1 (0.36) CA1CA2POLBAPOBEC3ACTDSP1
SCHEMBL294563 0.88
Bromide SCHEMBL710393 0.86 CA1 (0.39) CA1CA2POLBAPOBEC3ACTDSP1
Water SCHEMBL15361632 0.86 CTDSP1 (0.35) CA1CA2POLBAPOBEC3ACTDSP1
Iodide SCHEMBL2037552 0.86 CTDSP1 (0.39) CA1CA2POLBAPOBEC3ACTDSP1
Hydrochloric Acid SCHEMBL385497 0.86 CTDSP1 (0.35) CA1CA2POLBAPOBEC3ACTDSP1
Fluoride Ion SCHEMBL1900591 0.86 CTDSP1 (0.35) CA1CA2POLBAPOBEC3ACTDSP1
SCHEMBL384801 0.81 CA1 (0.33) CA1CA2POLBAPOBEC3ACTDSP1
SCHEMBL4245376 0.81 HDAC8 (0.34) CA1CA2POLBAPOBEC3ACTDSP1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1960344-A1 ALKYLATION OF A DIPHENYLAMINE COMPOUND IN IONIC LIQUID CHEMTURA CORPORATION (US) 2008-08-27 EP disclosed
WO-2007070264-A1 ALKYLATION OF A DIPHENYLAMINE COMPOUND IN IONIC LIQUID CHEMTURA CORPORATION (US) 2007-06-21 WO disclosed