SCHEMBL9007666

SCHEMBL9007666

Cc1cc(OP(OCl)Oc2cc(C)c(C(C)(C)C)cc2C(C)(C)C)c(C(C)(C)C)cc1C(C)(C)C

nearest known ligand 0.31

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.31
TP53 P04637 1/20 0.31
CYP3A4 P08684 1/20 0.31
HPGD P15428 1/20 0.31
ALOX15 P16050 1/20 0.31
ADRA2A P08913 1/20 0.30
ADRA2C P18825 1/20 0.30
ADRA1D P25100 1/20 0.30
ADRA1A P35348 1/20 0.30
ADRA1B P35368 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
SCHEMBL29373209 0.89 ALOX15 (0.34) LMNATP53CYP3A4HPGDALOX15
SCHEMBL406816 0.89 ALOX15 (0.34) LMNATP53CYP3A4HPGDALOX15
SCHEMBL30770673 0.87 LMNA (0.33) LMNATP53CYP3A4HPGDALOX15
SCHEMBL9007662 0.81 LMNA (0.32) LMNATP53CYP3A4HPGDALOX15
SCHEMBL26698111 0.81 LMNA (0.30) LMNATP53CYP3A4HPGDALOX15
SCHEMBL14423397 0.79 LMNA (0.33) LMNATP53CYP3A4HPGDALOX15
SCHEMBL11129316 0.78 ALOX15 (0.36) LMNATP53CYP3A4HPGDALOX15
SCHEMBL29871222 0.78 ALOX15 (0.36) LMNATP53CYP3A4HPGDALOX15
SCHEMBL7949644 0.78 LMNA (0.32) LMNATP53CYP3A4HPGDALOX15
SCHEMBL31572308 0.78 ALOX15 (0.36) LMNATP53CYP3A4HPGDALOX15

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-0516006-B1 4,4'-Biphenylenediphosphonite compound and use thereof YOSHITOMI PHARMACEUTICAL (JP) 1996-10-23 EP claimed
EP-0516006-B1 4,4'-Biphenylenediphosphonite compound and use thereof YOSHITOMI PHARMACEUTICAL (JP) 1996-10-23 EP disclosed