SCHEMBL15780474

SCHEMBL15780474

Cn1c(CO)nc2c(C(C)(C)O)cccc21

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.37
TP53 P04637 1/20 0.37
ALDH1A1 P00352 2/20 0.34
RHEB Q15382 1/20 0.34
POLB P06746 1/20 0.33
IRAK4 Q9NWZ3 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
PPARG P37231 1/20 0.32
DRD3 P35462 1/20 0.32
GRM2 Q14416 1/20 0.32
CYP2D6 P10635 1/20 0.32
NR1H2 P55055 1/20 0.32
NR1H3 Q13133 1/20 0.32
LMNA P02545 2/20 0.31
KDM4E B2RXH2 1/20 0.31
KMT2A Q03164 1/20 0.31
RAB9A P51151 2/20 0.31
NPC1 O15118 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
NPSR1 Q6W5P4 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
SCHEMBL12362586 0.85 PPARG (0.40) MAPTTP53ALDH1A1IRAK4HDAC6
SCHEMBL14685206 0.84 TP53 (0.43) MAPTTP53POLBLMNARAB9A
SCHEMBL26115823 0.76 GRM2 (0.43) TP53ALDH1A1RHEBPOLBHDAC6
SCHEMBL22894792 0.76 PPARG (0.40) MAPTTP53RHEBPOLBHDAC6
SCHEMBL30590774 0.76 GRM2 (0.43) TP53ALDH1A1RHEBPOLBHDAC6
SCHEMBL3423633 0.69 PPARG (0.43) HDAC6PPARGDRD3GRM2NR1H2
SCHEMBL2320397 0.69 RORC (0.38) MAPTTP53RHEB
SCHEMBL104281 0.68 HDAC6 (0.61) MAPTPOLBHDAC6CYP2D6LMNA
Lithium Ion SCHEMBL3423635 0.68 PPARG (0.40) MAPTHDAC6PPARGDRD3GRM2
SCHEMBL14685285 0.67 TLR7 (0.41) MAPTHDAC6PPARGLMNAKDM4E

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
EP-2740730-A1 DIBENZOOXEPIN DERIVATIVE Kyowa Hakko Kirin Co., Ltd. (JP) 2014-06-11 EP disclosed