SCHEMBL12478166

SCHEMBL12478166

CC1(C)CC(=O)c2cnc(I)cc2O1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.51
KDM4E B2RXH2 5/20 0.51
MAPT P10636 2/20 0.48
MAOB P27338 11/20 0.47
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
GAA P10253 4/20 0.42
HPGD P15428 2/20 0.42
CASP1 P29466 2/20 0.42
HSD17B10 Q99714 2/20 0.42
GLA P06280 2/20 0.42
CASP7 P55210 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL12478248 0.81 ALDH1A1 (0.51) ALDH1A1KDM4EMAPTMAOBNPC1
SCHEMBL4727223 0.74 ALDH1A1 (0.67) ALDH1A1KDM4EMAPTMAOBNPC1
SCHEMBL12479215 0.73 BRD4 (0.30)
SCHEMBL1978049 0.72 MAPT (0.51) ALDH1A1KDM4EMAPTMAOBNPC1
SCHEMBL18572672 0.72 MAPT (0.51) ALDH1A1KDM4EMAPTMAOBNPC1
SCHEMBL10610370 0.71 ALDH1A1 (0.58) ALDH1A1KDM4EMAPTMAOBNPC1
SCHEMBL7828336 0.71 ALDH1A1 (0.58) ALDH1A1KDM4EMAPTMAOBNPC1
SCHEMBL4260350 0.71 MAPT (0.67) ALDH1A1KDM4EMAPTMAOBNPC1
SCHEMBL10403858 0.70 ALDH1A1 (0.66) ALDH1A1KDM4EMAPTMAOBNPC1
SCHEMBL6559398 0.70 ALDH1A1 (0.57) ALDH1A1KDM4EMAPTMAOBGAA

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
WO-2012110860-A1 TRICYCLIC COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2012-08-23 WO disclosed
WO-2012110860-A1 TRICYCLIC COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2012-08-23 WO disclosed