SCHEMBL7930331

SCHEMBL7930331

CCCCC1=C([Zr+2]C2=C(CCCC)C=CC2)CC=C1.CCCCOc1cccc(OCCCC)c1[O-].CCCCOc1cccc(OCCCC)c1[O-]

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.36
CYP2C9 P11712 2/20 0.36
CYP2C19 P33261 2/20 0.36
MCHR1 Q99705 2/20 0.33
L3MBTL1 Q9Y468 2/20 0.32
ALDH1A1 P00352 1/20 0.32
CSNK1A1 P48729 1/20 0.31
CSNK1D P48730 1/20 0.31
PRKCD Q05655 1/20 0.31
PAK1 Q13153 1/20 0.31
CAMK2B Q13554 1/20 0.31
CAMK2G Q13555 1/20 0.31
CAMK2D Q13557 1/20 0.31
TAOK1 Q7L7X3 1/20 0.31
CYP19A1 P11511 1/20 0.30
GAA P10253 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
HTR1B P28222 1/20 0.30
DRD2 P14416 1/20 0.30
DRD3 P35462 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
SCHEMBL7939606 0.96 CYP2A6 (0.33) CYP1A2CYP2C9CYP2C19MCHR1L3MBTL1
SCHEMBL7937070 0.94 ALDH1A1 (0.32) L3MBTL1ALDH1A1GAA
Syringol SCHEMBL7939335 0.89 ALOX5 (0.36) CYP1A2ALDH1A1DRD2DRD3
SCHEMBL7939360 0.85
SCHEMBL7938397 0.85
Syringol SCHEMBL7938380 0.81 ALOX5 (0.32) CYP1A2ALDH1A1DRD2
Phenol SCHEMBL7930338 0.79 ORAI1 (0.32)
SCHEMBL4652631 0.78
SCHEMBL3842777 0.78
Fluoride Ion SCHEMBL1130833 0.78

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