Syringol

Syringol

SCHEMBL7939335

CCCCC1=C([Zr+2]C2=C(CCCC)C=CC2)CC=C1.COc1cccc(OC)c1[O-].COc1cccc(OC)c1[O-]

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.36
PTGS2 P35354 1/20 0.36
DRD2 P14416 3/20 0.33
DRD3 P35462 3/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
PPARA Q07869 1/20 0.33
HTR1A P08908 1/20 0.33
ELANE P08246 1/20 0.32
CTSG P08311 1/20 0.32
CYP2D6 P10635 2/20 0.32
MEN1 O00255 1/20 0.32
ALDH1A1 P00352 1/20 0.32
CYP1A2 P05177 1/20 0.32
KMT2A Q03164 1/20 0.32
APLNR P35414 1/20 0.31
TSHR P16473 1/20 0.30
POLB P06746 1/20 0.30
SLC2A1 P11166 1/20 0.30

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
Syringol SCHEMBL7938380 0.92 ALOX5 (0.32) ALOX5PTGS2DRD2SMN1; SMN2HTR1A
SCHEMBL7937070 0.90 ALDH1A1 (0.32) MEN1ALDH1A1KMT2A
SCHEMBL7930331 0.89 CYP1A2 (0.36) DRD2DRD3ALDH1A1CYP1A2
SCHEMBL7939606 0.88 CYP2A6 (0.33) ALDH1A1CYP1A2
SCHEMBL7939360 0.86
SCHEMBL7938397 0.86
Syringol SCHEMBL7939591 0.82 ALOX5 (0.36) ALOX5PTGS2DRD2DRD3SMN1; SMN2
Syringol SCHEMBL7939374 0.82 ALOX5 (0.36) ALOX5PTGS2DRD2DRD3SMN1; SMN2
Phenol SCHEMBL7930338 0.80 ORAI1 (0.32)
SCHEMBL4652631 0.79

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
US-6281320-B1 POLYOLEFIN CATALYST UNION CARBIDE CHEMICALS & PLASTICS TECHNOLOGY CORPORATION 2001-08-28 US disclosed