SCHEMBL3695579

SCHEMBL3695579

CC(C)CCC(=NC(C)CCNCCC(C)N=C(CCC(C)C)C(C)C)C(C)C

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 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
SCHEMBL18783000 0.69 CA1 (0.39) CA1
SCHEMBL25533306 0.69 CA1 (0.39) CA1
SCHEMBL22850758 0.69 CA1 (0.39) CA1
SCHEMBL40975 0.67 LMNA (0.35) CA1
SCHEMBL3296405 0.64 LMNA (0.33) CA1
SCHEMBL12976429 0.64 LMNA (0.33) CA1
SCHEMBL25042953 0.64 CA1 (0.34) CA1
SCHEMBL22057950 0.63 CA1 (0.33) CA1
SCHEMBL26501026 0.63 CA1 (0.38) CA1
Methane SCHEMBL4915158 0.62 LMNA (0.32) CA1

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
WO-2010101560-A1 BIS[(ALKYLAMINO)ALKYL]AMINES ALBEMARLE CORPORATION (US) 2010-09-10 WO disclosed