Syringol

Syringol

SCHEMBL7939374

CCCCC1=C([Ti+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 11)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.36
PTGS2 P35354 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.33
PPARA Q07869 1/20 0.33
ELANE P08246 1/20 0.32
CTSG P08311 1/20 0.32
APLNR P35414 1/20 0.31
DRD2 P14416 2/20 0.31
DRD3 P35462 2/20 0.31
HTR1A P08908 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 SCHEMBL7939591 0.82 ALOX5 (0.36) ALOX5PTGS2SMN1; SMN2PPARAELANE
Syringol SCHEMBL7939335 0.82 ALOX5 (0.36) ALOX5PTGS2SMN1; SMN2PPARAELANE
Hydrochloric Acid SCHEMBL395477 0.79
Fluoride Ion SCHEMBL1130889 0.79
SCHEMBL4577668 0.79
Hydrochloric Acid SCHEMBL5992971 0.74 TDP1 (0.30)
Syringol SCHEMBL7938380 0.74 ALOX5 (0.32) ALOX5PTGS2SMN1; SMN2DRD2HTR1A
Hydrochloric Acid SCHEMBL1116120 0.73 ACHE (0.33) PTGS2
Hydrochloric Acid SCHEMBL1116203 0.73 ACHE (0.33) PTGS2
Hydrochloric Acid SCHEMBL27460622 0.72 MEN1 (0.30) SMN1; SMN2

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