SCHEMBL17845984

SCHEMBL17845984

O=C(NCC(COC1CCCCO1)c1ccccc1O)C(F)(F)F

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
KDM4C Q9H3R0 1/20 0.35
EP300 Q09472 1/20 0.33
CREBBP Q92793 1/20 0.33
SLC6A3 Q01959 4/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
KDM4E B2RXH2 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
MTNR1A P48039 1/20 0.32
MTNR1B P49286 1/20 0.32

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
SCHEMBL17846108 0.77 MEN1 (0.48) MEN1KMT2AKDM4CEP300CREBBP
SCHEMBL17845985 0.71 SLC6A3 (0.41) MEN1KMT2AKDM4CEP300CREBBP
SCHEMBL17835751 0.66 MEN1 (0.43) MEN1KMT2AKDM4CSLC6A3KDM4E
SCHEMBL17844317 0.66 MEN1 (0.43) MEN1KMT2AKDM4CSLC6A3KDM4E
SCHEMBL19361667 0.66 MEN1 (0.34) MEN1KMT2A
SCHEMBL17845968 0.66 SLC6A3 (0.36) MEN1KMT2AEP300CREBBPSLC6A3
SCHEMBL7882578 0.65 KDM4C (0.36) MEN1KMT2AKDM4C
SCHEMBL7882580 0.65 KDM4C (0.36) MEN1KMT2AKDM4C
SCHEMBL13787407 0.65 KDM4C (0.43) MEN1KMT2AKDM4CEP300CREBBP
SCHEMBL8985130 0.65 EPHX2 (0.44) MEN1KMT2AKDM4CCA12CA1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3233859-A1 ERK INHIBITORS Merck Sharp & Dohme Corp. (US) 2017-10-25 EP disclosed
WO-2016100051-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-06-23 WO disclosed