SCHEMBL4392536

SCHEMBL4392536

COc1cc(OC)c(C(C)C)cc1-c1cn(-c2ccccc2OC)nn1

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ GRM5 P41594 1/20 0.41
▸ GRM1 Q13255 1/20 0.41
▸ DRD2 P14416 1/20 0.40
▸ DRD3 P35462 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
SCHEMBL4541916 0.86 STIM1 (0.41) DRD2DRD3
SCHEMBL19869251 0.86 GRM5 (0.43) GRM5GRM1
SCHEMBL4550543 0.81 KEAP1 (0.48) —
SCHEMBL4379917 0.81 HSP90AA1 (0.45) —
SCHEMBL18029589 0.77 FLT3 (0.50) —
SCHEMBL4540995 0.76 CYP19A1 (0.49) —
SCHEMBL20533135 0.76 GRM5 (0.44) GRM5GRM1
SCHEMBL20532909 0.76 KDM1A (0.45) —
SCHEMBL4544162 0.74 S1PR1 (0.44) —
SCHEMBL4061551 0.74 CD74 (0.42) —

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
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