SCHEMBL7937070

SCHEMBL7937070

CCCCC1=C([Zr+2]C2=C(CCCC)C=CC2)CC=C1.CCOc1cccc(OCC)c1[O-].CCOc1cccc(OCC)c1[O-]

nearest known ligand 0.32

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.32
L3MBTL1 Q9Y468 3/20 0.32
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
RECQL P46063 1/20 0.31
KMT2A Q03164 1/20 0.31
GAA P10253 1/20 0.31
CYP2A6 P11509 1/20 0.30
HPGD P15428 1/20 0.30
HSD17B10 Q99714 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
SCHEMBL7930331 0.94 CYP1A2 (0.36) ALDH1A1L3MBTL1GAA
SCHEMBL7939606 0.93 CYP2A6 (0.33) ALDH1A1L3MBTL1CYP2A6
Syringol SCHEMBL7939335 0.90 ALOX5 (0.36) ALDH1A1MEN1KMT2A
SCHEMBL7939360 0.86
SCHEMBL7938397 0.86
Syringol SCHEMBL7938380 0.82 ALOX5 (0.32) ALDH1A1MEN1KMT2A
Phenol SCHEMBL7930338 0.80 ORAI1 (0.32)
SCHEMBL4652631 0.79
SCHEMBL3842777 0.79
Fluoride Ion SCHEMBL1130833 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