SCHEMBL8919965

SCHEMBL8919965

CCCC(N)C(O)CCCCn1c(=O)ccn(C)c1=O

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK1E P49674 1/20 0.37
PTGER1 P34995 1/20 0.35
PTGER4 P35408 1/20 0.35
PTGER3 P43115 1/20 0.35
CYP2D6 P10635 2/20 0.35
SPHK1 Q9NYA1 2/20 0.35
GMNN O75496 1/20 0.35
LMNA P02545 1/20 0.35
POLB P06746 1/20 0.35
THPO P40225 1/20 0.35
MTOR P42345 1/20 0.35
BLM P54132 1/20 0.35
KDM4E B2RXH2 1/20 0.35
TP53 P04637 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
MAPT P10636 1/20 0.35
CETP P11597 1/20 0.35
HTT P42858 1/20 0.35
UBE2N P61088 1/20 0.35

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
SCHEMBL9242254 0.77 ALDH1A1 (0.42) LMNAPOLBKDM4ETP53CYP3A4
Methylhydrazine SCHEMBL10992520 0.72 HSP90AA1 (0.40) LMNAPOLBKDM4ETP53CYP3A4
SCHEMBL8070808 0.71 KDM4E (0.39) LMNAKDM4EMAPTHTT
SCHEMBL7605770 0.71 KDM4E (0.39) LMNAKDM4EMAPTHTT
SCHEMBL15166980 0.70 KDM4E (0.32) KDM4E
SCHEMBL9122047 0.69 PDE4A (0.47) PTGER1PTGER4PTGER3LMNABLM
SCHEMBL8919967 0.68 PTGER4 (0.36) PTGER1PTGER4PTGER3
SCHEMBL8017747 0.67 PTGER1 (0.34) PTGER1PTGER4PTGER3CYP2D6
SCHEMBL21911678 0.67 ALDH1A1 (0.39) POLBBLMKDM4ECYP1A2CYP3A4
SCHEMBL7607451 0.66 ADORA2B (0.33) LMNACYP3A4

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-5670507-A Method for reversing multiple drug resistant phenotype CELL THERAPEUTICS, INC. (US) 1997-09-23 US disclosed