SCHEMBL18342913

SCHEMBL18342913

CN(C)CC=CCN(C)C.ClCC=CCCl

nearest known ligand 0.50

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.50
KDM4E B2RXH2 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
SCHEMBL2770521 1.00
SCHEMBL2770523 1.00
Hydrochloric Acid SCHEMBL21331768 0.97
SCHEMBL235759 0.83 KDM4E (0.36) KDM4E
SCHEMBL317785 0.83 KDM4E (0.36) KDM4E
Hydrochloric Acid SCHEMBL10694337 0.79 KDM4E (0.34) KDM4E
Hydrochloric Acid SCHEMBL10694332 0.79 KDM4E (0.34) KDM4E
Ammonia Solution, Strong SCHEMBL9748105 0.79 KDM4E (0.34) KDM4E
Trimethylammonium SCHEMBL11782676 0.79 TDP1 (0.67) TDP1
Trimethylammonium SCHEMBL158986 0.79 TDP1 (0.67) TDP1

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-2016207770-A1 A PROCESS FOR THE PREPARATION OF POLYQUATERNIUM-1 AUROBINDO PHARMA LTD (IN) 2016-12-29 WO disclosed