SCHEMBL11522649

SCHEMBL11522649

C1CCC(NCCNCCNCCNC2CCCCC2)CC1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
RAD52 P43351 1/20 0.50
CXCR4 P61073 10/20 0.48
CXCL12 P48061 1/20 0.48
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 1/20 0.43
HSD17B10 Q99714 1/20 0.43
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
HRH3 Q9Y5N1 2/20 0.40
ADH1B P00325 1/20 0.40
ADH1C P00326 1/20 0.40
ADH1A P07327 1/20 0.40
ADH4 P08319 1/20 0.40
TAAR1 Q96RJ0 1/20 0.40
DPP7 Q9UHL4 1/20 0.40
PABPC1 P11940 1/20 0.39

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
SCHEMBL4741840 1.00 RAD52 (0.50) RAD52CXCR4CXCL12KDM4EALDH1A1
SCHEMBL17710342 1.00 RAD52 (0.50) RAD52CXCR4CXCL12KDM4EALDH1A1
SCHEMBL11519285 0.97 RAD52 (0.47) RAD52CXCR4CXCL12KDM4EALDH1A1
SCHEMBL11522705 0.97 RAD52 (0.47) RAD52CXCR4CXCL12KDM4EALDH1A1
SCHEMBL455085 0.91 RAD52 (0.56) RAD52CXCR4CXCL12KDM4EALDH1A1
SCHEMBL1779849 0.91 RAD52 (0.56) RAD52CXCR4CXCL12KDM4EALDH1A1
SCHEMBL17710326 0.89 CA12 (0.48) RAD52CXCR4CXCL12KDM4EALDH1A1
SCHEMBL11437977 0.89 KDM4E (0.44) RAD52CXCR4CXCL12KDM4EALDH1A1
SCHEMBL3795304 0.89 CA12 (0.48) RAD52CXCR4CXCL12KDM4EALDH1A1
SCHEMBL30668209 0.89 CA12 (0.48) RAD52CXCR4CXCL12KDM4EALDH1A1

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-4179469-A Preparation of amines UOP INC. (US) 1979-12-18 US disclosed