SCHEMBL8197387

SCHEMBL8197387

CBc1cccn2cc(C(=O)OCC)nc12

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.54
ALDH1A1 P00352 2/20 0.54
HPGD P15428 1/20 0.54
POLB P06746 1/20 0.51
CYP1A2 P05177 1/20 0.47
GAA P10253 1/20 0.46
GABRA2 P47869 7/20 0.44
GABRB2 P47870 7/20 0.44
SMN1; SMN2 Q16637 4/20 0.43
MAPT P10636 4/20 0.43
RAB9A P51151 3/20 0.43
TSHR P16473 1/20 0.41
LMNA P02545 1/20 0.41
HCRTR1 O43613 1/20 0.40
TP53 P04637 1/20 0.40
ALOX15 P16050 1/20 0.40
MAPK1 P28482 1/20 0.40
NPC1 O15118 1/20 0.40

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
SCHEMBL102433 0.84 KDM4E (0.59) KDM4EALDH1A1HPGDPOLBCYP1A2
SCHEMBL117700 0.83 KDM4E (0.58) KDM4EALDH1A1HPGDPOLBCYP1A2
SCHEMBL7274828 0.83 KDM4E (0.58) KDM4EALDH1A1HPGDPOLBCYP1A2
SCHEMBL9090050 0.83 KDM4E (0.58) KDM4EALDH1A1HPGDPOLBCYP1A2
SCHEMBL118201 0.82 ALDH1A1 (0.56) KDM4EALDH1A1HPGDPOLBCYP1A2
SCHEMBL8190856 0.81 KDM4E (0.55) KDM4EALDH1A1HPGDPOLBCYP1A2
SCHEMBL1202722 0.81 KDM4E (0.55) KDM4EALDH1A1HPGDPOLBCYP1A2
SCHEMBL118914 0.81 KDM4E (0.55) KDM4EALDH1A1HPGDPOLBCYP1A2
SCHEMBL24857536 0.80 KDM4E (0.54) KDM4EALDH1A1HPGDPOLBCYP1A2
SCHEMBL8607273 0.80 KDM4E (0.54) KDM4EALDH1A1HPGDPOLBCYP1A2

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-2008082490-A2 NOVEL JNK INHIBITORS SCHERING CORPORATION (US) 2008-07-10 WO disclosed