SCHEMBL11069859

SCHEMBL11069859

C=CCN(CC=C)CCCN(CC=CO)CCCN(CC=C)CC=C

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRK1 P41145 3/20 0.33
OPRM1 P35372 2/20 0.33
OPRD1 P41143 2/20 0.33
KDM4E B2RXH2 3/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
ALDH1A1 P00352 2/20 0.30
HTR1A P08908 1/20 0.30
ADRA2A P08913 1/20 0.30
ADRA2B P18089 1/20 0.30
ADRA2C P18825 1/20 0.30
SLC6A2 P23975 1/20 0.30
HTR1D P28221 1/20 0.30
HTR2A P28223 1/20 0.30
HTR2C P28335 1/20 0.30
HTR1E P28566 1/20 0.30
SLC6A4 P31645 1/20 0.30
ADRA1A P35348 1/20 0.30
HRH1 P35367 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
SCHEMBL5493089 0.84 LSS (0.31) KDM4EALDH1A1TDP1
SCHEMBL526565 0.84 ALDH1A1 (0.31) ALDH1A1
SCHEMBL529337 0.84 ALDH1A1 (0.31) ALDH1A1
SCHEMBL6527091 0.83 OPRK1 (0.35) OPRK1OPRM1OPRD1KDM4EMEN1
SCHEMBL2699253 0.81 ALDH1A1 (0.35) OPRK1OPRM1OPRD1KDM4EMEN1
SCHEMBL1070246 0.79 KCNH2 (0.31)
SCHEMBL213436 0.75 ALDH1A1 (0.35) OPRK1OPRM1OPRD1KDM4EMEN1
SCHEMBL3519321 0.75 TDP1 (0.32) KDM4EADRA2ASLC6A2SLC6A4ADRA1A
SCHEMBL11500604 0.74
SCHEMBL3655351 0.73 KDM4E (0.33) OPRK1OPRM1OPRD1KDM4EMEN1

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-4482743-A (((DIALKYLAMINO)ALKYL)AMINO)ALKANONITRILE, BIS (( DIALKYLAMINO)ALKL)AMINE, ALKYLENE OXIDE TEXACO INC. (US) 1984-11-13 US claimed