SCHEMBL4065989

SCHEMBL4065989

COC(=O)c1ocnc1-c1cc(C(C)C)c(OC)cc1OC

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.39
HSD17B10 Q99714 2/20 0.39
MAPT P10636 1/20 0.39
HPGD P15428 1/20 0.39
TSHR P16473 1/20 0.39
LMNA P02545 1/20 0.37
KMT2A Q03164 1/20 0.37
AAK1 Q2M2I8 12/20 0.35
ESR1 P03372 1/20 0.35
ESR2 Q92731 1/20 0.35
IMPDH2 P12268 1/20 0.32
IMPDH1 P20839 1/20 0.32
P2RX3 P56373 1/20 0.32
P2RX2 Q9UBL9 1/20 0.32

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
SCHEMBL4248092 0.89 POLB (0.45) POLBHSD17B10MAPTHPGDTSHR
SCHEMBL13848415 0.84 ALDH1A1 (0.36) HSD17B10HPGDTSHRKMT2AAAK1
SCHEMBL4058858 0.71 P2RX3 (0.36) HSD17B10MAPTHPGDLMNAP2RX3
SCHEMBL13848381 0.71 RXRA (0.41) KMT2A
SCHEMBL4241628 0.71 P2RX3 (0.49) P2RX3P2RX2
SCHEMBL4246535 0.70 MAPK14 (0.43) LMNAIMPDH2P2RX3P2RX2
SCHEMBL17948750 0.69 HPGD (0.41) POLBHSD17B10MAPTHPGDTSHR
SCHEMBL4070477 0.69 TUBB4A (0.44) HPGDKMT2AP2RX3P2RX2
SCHEMBL4060653 0.69 TUBB4A (0.38) HSD17B10MAPTHPGDLMNAP2RX3
SCHEMBL382174 0.69 GAA (0.50) POLBHSD17B10MAPTHPGDTSHR

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-2009066060-A2 4-SUBSTITUTED-6-ISOPROPYL-BENZENE-1,3-DIOL COMPOUNDS AND THEIR USE TOPOTARGET A/S (DK) 2009-05-28 WO disclosed