SCHEMBL5356496

SCHEMBL5356496

Nc1cccc(NC(=O)c2ccco2)c1.O=C(NCc1ccccc1)c1ccco1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNK3 O14649 1/20 0.61
KCNK9 Q9NPC2 1/20 0.61
ALDH1A1 P00352 4/20 0.60
HPGD P15428 1/20 0.60
RAB9A P51151 3/20 0.59
BLM P54132 1/20 0.58
MAPT P10636 4/20 0.54
SMN1; SMN2 Q16637 4/20 0.54
KMT2A Q03164 4/20 0.54
MEN1 O00255 3/20 0.54
NPC1 O15118 2/20 0.54
TP53 P04637 1/20 0.54
GFER P55789 1/20 0.54
MAPK1 P28482 2/20 0.54
LMNA P02545 1/20 0.54
SENP5 Q96HI0 1/20 0.54
SENP2 Q9HC62 1/20 0.54
SENP1 Q9P0U3 1/20 0.54
F2R P25116 1/20 0.53
TSHR P16473 2/20 0.53

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
SCHEMBL3647264 0.88 ALDH1A1 (0.68) KCNK3KCNK9ALDH1A1RAB9ABLM
SCHEMBL18906015 0.84 ALDH1A1 (0.79) ALDH1A1HPGDRAB9ABLMMAPT
SCHEMBL5123738 0.81 ALDH1A1 (0.77) ALDH1A1HPGDRAB9AMAPTSMN1; SMN2
SCHEMBL27981533 0.80 KCNK3 (0.71) KCNK3KCNK9ALDH1A1RAB9ABLM
SCHEMBL7165404 0.80 MAPK1 (0.60) KCNK3KCNK9ALDH1A1RAB9AMAPT
SCHEMBL2747411 0.79 DDX3X (0.65) HPGDRAB9AMAPTSMN1; SMN2KMT2A
SCHEMBL18906018 0.79 ALDH1A1 (0.69) ALDH1A1HPGDRAB9ABLMMAPT
SCHEMBL23011774 0.78 ALDH1A1 (0.84) KCNK3KCNK9ALDH1A1RAB9ABLM
SCHEMBL27952574 0.77 RAB9A (0.65) KCNK3KCNK9ALDH1A1RAB9AMAPT
SCHEMBL16266238 0.77 ALDH1A1 (1.00) ALDH1A1HPGDRAB9ABLMMAPT

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
WO-2007136640-A2 PROCESSES FOR THE PREPARATION OF SUBSTITUTED 2-(2,6-DIOXOPIPERIDIN-3-YL)ISOINDOLE-1,3-DIONE CELGENE CORPORATION (US) 2007-11-29 WO disclosed