SCHEMBL7904115

SCHEMBL7904115

CC(C)(C)OC(=O)N1CCCC(c2cc3c(F)ccc(F)c3[nH]2)C1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNK O75909 1/20 0.47
CDK12 Q9NYV4 1/20 0.47
TRPV3 Q8NET8 2/20 0.47
HPGDS O60760 1/20 0.46
JAK2 O60674 1/20 0.45
JAK1 P23458 1/20 0.45
CCNT1 O60563 3/20 0.44
CDK9 P50750 3/20 0.44
KDM4E B2RXH2 2/20 0.43
MAPT P10636 1/20 0.43
THRB P10828 1/20 0.43
BRD3 Q15059 1/20 0.43
ALDH1A1 P00352 1/20 0.43
GLA P06280 1/20 0.43
HPGD P15428 1/20 0.43
RECQL P46063 1/20 0.43
HSD17B10 Q99714 1/20 0.43
SCN9A Q15858 2/20 0.42
USP30 Q70CQ3 2/20 0.42
ALOX5AP P20292 1/20 0.42

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
SCHEMBL2792636 0.92 CCNK (0.44) CCNKCDK12TRPV3HPGDSJAK2
SCHEMBL7901095 0.80 HPGDS (0.46) TRPV3HPGDSJAK2JAK1KDM4E
SCHEMBL2792693 0.78 GPR119 (0.46) TRPV3HPGDSJAK2JAK1KDM4E
SCHEMBL2789436 0.77 HPGDS (0.51) CCNKCDK12HPGDSJAK2JAK1
SCHEMBL7899970 0.77 HPGDS (0.51) CCNKCDK12HPGDSJAK2JAK1
SCHEMBL15650585 0.76 PDE4B (0.53) TRPV3HPGDSJAK2JAK1MAPT
SCHEMBL16040307 0.76 CDK12 (0.60) CCNKCDK12HPGDSJAK2JAK1
SCHEMBL16042797 0.76 CCNK (0.64) CCNKCDK12CCNT1CDK9
SCHEMBL16040287 0.76 CDK9 (0.68) CCNKCDK12CCNT1CDK9
SCHEMBL2791157 0.74 TRPV3 (0.43) TRPV3HPGDSJAK2JAK1MAPT

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-2010111634-A2 RENIN INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-09-30 WO disclosed