SCHEMBL8575135

SCHEMBL8575135

CCCCN(CCCC)c1ccc2c(c1)-c1cccc(CCCCCC=O)c1C2C(=O)NCC(F)(F)F

nearest known ligand 0.33

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BID P55957 3/20 0.31
BCL2L1 Q07817 3/20 0.31
MCL1 Q07820 3/20 0.31
BAK1 Q16611 3/20 0.31
MMP2 P08253 2/20 0.31
F7 P08709 2/20 0.31
F3 P13726 2/20 0.31
KDM4E B2RXH2 1/20 0.31
MAPT P10636 1/20 0.31
ALOX15 P16050 1/20 0.31
ECE1 P42892 1/20 0.31
SGMS1 Q86VZ5 1/20 0.31
SGMS2 Q8NHU3 1/20 0.31
MUS81 Q96NY9 1/20 0.31
HSD17B10 Q99714 1/20 0.31
SAE1 Q9UBE0 1/20 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
SCHEMBL8673587 0.78 POLB (0.41) KDM4EMAPT
SCHEMBL8574722 0.78 POLB (0.37) MAPTALOX15
SCHEMBL8575130 0.78 POLB (0.34) MAPT
SCHEMBL8577606 0.74 POLB (0.42) KDM4EMAPT
SCHEMBL17729935 0.72 POLB (0.38)
SCHEMBL8571807 0.72 MTTP (0.53)
SCHEMBL8576822 0.69 MTTP (0.48)
SCHEMBL8574720 0.69 KMT2A (0.38) MAPTALOX15
SCHEMBL8576694 0.67 PPARA (0.41) MAPTHSD17B10
SCHEMBL8573340 0.65 MTTP (0.46)

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-5760246-A ANTILIPEMIC AGENTS, ANTICHOLESTEROL AGENTS BRISTOL-MYERS SQUIBB COMPANY 1998-06-02 US disclosed