SCHEMBL7180396

SCHEMBL7180396

CCOCCOc1ccc(PC(=O)c2c(C)cc(C(C)(C)C)cc2C)cc1.[LiH]

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
THRA P10827 1/20 0.39
FFAR1 O14842 2/20 0.38
ACACB O00763 1/20 0.37
EPHX2 P34913 1/20 0.36
NR1H4 Q96RI1 1/20 0.36
MAPT P10636 2/20 0.36
THRB P10828 1/20 0.36
APP P05067 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.35
HRH2 P25021 1/20 0.35
HRH1 P35367 1/20 0.35
MAPK14 Q16539 1/20 0.35
TDP1 Q9NUW8 2/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
ALDH1A1 P00352 2/20 0.34
KDM4E B2RXH2 2/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
NR4A2 P43354 1/20 0.34
RXRA P19793 1/20 0.34

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
SCHEMBL7180410 0.89 ITGB1 (0.41) SMN1; SMN2KDM4E
SCHEMBL7177602 0.89 L3MBTL1 (0.41) ACACBMAPTTHRBSMN1; SMN2L3MBTL1
SCHEMBL7181696 0.89 THRA (0.41) THRAFFAR1ACACBEPHX2APP
SCHEMBL7175718 0.89 EPHX2 (0.45) EPHX2NR1H4MAPTSMN1; SMN2TDP1
SCHEMBL7177180 0.88 CACNA1H (0.39) ACACBEPHX2NR1H4MAPTSMN1; SMN2
SCHEMBL7188520 0.87 ITGB1 (0.44) THRATHRB
SCHEMBL7175775 0.86 KDM4E (0.38) THRAFFAR1ACACBMAPTTHRB
SCHEMBL7181553 0.86 NR5A1 (0.46) THRATHRB
SCHEMBL7185514 0.85 FFAR1 (0.43) THRAFFAR1ACACBEPHX2APP
SCHEMBL7187868 0.85 THRA (0.40) THRAFFAR1ACACBEPHX2APP

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6579663-B2 Chemical intermediates such as lithium 2,6-dimethylbenzoyl phenylphosphine for preparation of acylphosphines, acylphosphine oxides or acylphosphine sulfides CIBA SPECIALTY CHEMICALS CORPORATION 2003-06-17 US disclosed
US-20020107413-A1 Organometallic monoacylarylphosphines WOLF JEAN-PIERRE (CH) 2002-08-08 US disclosed
US-6399805-B2 SUCH AS LITHIUM 2,6-DIMETHYLBENZOYLPHENYLPHOSPHINE, USE AS PHOTOINITIATORS IN PHOTOCURABLE COMPOSITIONS SUCH AS FOR PHOTOGRAPHIC PRODUCTION OF RELIEF IMAGES CIBA SPECIALTY CHEMICALS CORPORATION 2002-06-04 US disclosed
US-20010031898-A1 Organometallic monoacylarylphosphines CIBA SPECIALTY CHEMICALS CORP. 2001-10-18 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020107413-A1 Organometallic monoacylarylphosphines CBR1, NAF1, DHCR24 THRA 1901/4885FFAR1 671/4885ACACB 914/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 THRA 2159/4885FFAR1 711/4885ACACB 555/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.