SCHEMBL8600685

SCHEMBL8600685

C=CCOc1ccc(-c2cc(C=CCCCC(C)F)ccc2-c2cncnc2)cc1

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SRC P12931 2/20 0.33
ABL1 P00519 1/20 0.33
NPC1 O15118 1/20 0.32
TP53 P04637 1/20 0.32
RAB9A P51151 1/20 0.32
MGAM O43451 3/20 0.31
GAA P10253 3/20 0.31
SI P14410 3/20 0.31
MGAM2 Q2M2H8 3/20 0.31
MAOB P27338 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
SCHEMBL8599406 0.90 CYP19A1 (0.36) NPC1TP53RAB9AMGAMGAA
SCHEMBL8602548 0.87 KDM4E (0.34)
SCHEMBL8601471 0.86 KCNA3 (0.32)
SCHEMBL8603472 0.82 DCTPP1 (0.33) NPC1TP53RAB9A
SCHEMBL7552360 0.82 NPC1 (0.43) SRCABL1NPC1TP53RAB9A
SCHEMBL7552366 0.82 NPC1 (0.43) SRCABL1NPC1TP53RAB9A
SCHEMBL8599926 0.82 NPC1 (0.43) SRCABL1NPC1TP53RAB9A
SCHEMBL8599923 0.82 NPC1 (0.43) SRCABL1NPC1TP53RAB9A
SCHEMBL8597467 0.81 SRC (0.33) SRCABL1RAB9AMGAMGAA
SCHEMBL7557401 0.80 SRC (0.37) SRCABL1NPC1TP53RAB9A

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-5779934-A FLUORINATING AN ALCOHOL DERIVATIVE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1998-07-14 US disclosed