SCHEMBL11567342

SCHEMBL11567342

CCC1(C)Cc2cccc(O)c2O1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 1/20 0.38
DRD2 P14416 1/20 0.38
OPRD1 P41143 3/20 0.36
LMNA P02545 2/20 0.35
OPRM1 P35372 1/20 0.35
BCL2L1 Q07817 1/20 0.34
BAD Q92934 1/20 0.34
AKT1 P31749 3/20 0.33
ALDH1A1 P00352 2/20 0.33
KDM4E B2RXH2 1/20 0.33

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
SCHEMBL11564699 0.87 DRD2 (0.39) DRD2OPRD1LMNABCL2L1BAD
SCHEMBL29963667 0.81 DRD2 (0.38) DRD2OPRD1LMNAOPRM1
SCHEMBL8122525 0.80 HTR1A (0.38) HTR1ALMNAALDH1A1KDM4E
SCHEMBL12111122 0.80 HTR1A (0.38) HTR1ALMNAALDH1A1KDM4E
SCHEMBL15485106 0.79 LMNA (0.51) LMNAALDH1A1KDM4E
SCHEMBL29963948 0.79 LMNA (0.51) LMNAALDH1A1KDM4E
SCHEMBL743626 0.79 LMNA (0.51) LMNAALDH1A1KDM4E
SCHEMBL10814290 0.72 DRD2 (0.37) DRD2OPRD1OPRM1
SCHEMBL19954245 0.70 POLB (0.33) HTR1ALMNAAKT1
SCHEMBL8469239 0.70 POLB (0.33) HTR1ALMNAAKT1

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
EP-0001486-A2 Process for preparing 2,3-dihydro-2,2-dimethyl-7-benzofuranol and benzodioxole intermediate therefor FMC Corporation (US) 1979-04-18 EP disclosed
US-4118400-A THERMAL REARRANGEMENT OF 2-ISOPROPYL-1.3-BENZODIOXOLE, ACID CATALYST FMC CORPORATION (US) 1978-10-03 US disclosed