SCHEMBL4243902

SCHEMBL4243902

COc1cc(OC)c(C(C)C)cc1-c1cnco1

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
IMPDH2 P12268 13/20 0.56
IMPDH1 P20839 3/20 0.56
AAK1 Q2M2I8 7/20 0.49

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
SCHEMBL27840101 0.85 IMPDH2 (0.64) IMPDH2IMPDH1AAK1
SCHEMBL19954811 0.79 IMPDH2 (0.54) IMPDH2IMPDH1AAK1
SCHEMBL9262012 0.79 IMPDH2 (0.65) IMPDH2IMPDH1AAK1
SCHEMBL16370951 0.76 IMPDH2 (0.66) IMPDH2IMPDH1AAK1
SCHEMBL30215898 0.76 P2RX3 (0.70)
SCHEMBL1493794 0.76 P2RX3 (0.70)
SCHEMBL18587464 0.74 IMPDH2 (0.55) IMPDH2IMPDH1
SCHEMBL8075634 0.73 IMPDH2 (0.70) IMPDH2IMPDH1AAK1
SCHEMBL15786427 0.73 IMPDH2 (0.57) IMPDH2IMPDH1
SCHEMBL16388514 0.73 IMPDH2 (0.61) IMPDH2IMPDH1AAK1

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