SCHEMBL7181815

SCHEMBL7181815

COCCOc1cc(OCCOC)c(PC(=O)c2c(C)cccc2C)c(OCCOC)c1.[LiH]

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.40
TDP1 Q9NUW8 1/20 0.40
FFAR1 O14842 4/20 0.36
PPARG P37231 2/20 0.36
PPARD Q03181 2/20 0.36
PPARA Q07869 2/20 0.36
ALDH1A1 P00352 2/20 0.35
KDM4E B2RXH2 1/20 0.35
TAS1R3 Q7RTX0 1/20 0.34
TAS1R1 Q7RTX1 1/20 0.34
TAS1R2 Q8TE23 1/20 0.34
MAPK14 Q16539 1/20 0.34
PTPN1 P18031 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL7184841 0.92 L3MBTL1 (0.39) L3MBTL1TDP1FFAR1ALDH1A1KDM4E
SCHEMBL7190235 0.89 NPC1 (0.35) L3MBTL1TDP1ALDH1A1KDM4EKMT2A
SCHEMBL7185561 0.89 KMT2A (0.42) L3MBTL1TDP1FFAR1PPARGPPARD
SCHEMBL7178292 0.88 FFAR1 (0.41) L3MBTL1TDP1FFAR1PPARGPPARD
SCHEMBL7175700 0.88 L3MBTL1 (0.42) L3MBTL1TDP1FFAR1ALDH1A1KDM4E
SCHEMBL7187927 0.88 CA12 (0.42) L3MBTL1ALDH1A1KDM4E
SCHEMBL7174863 0.88 PPARG (0.43) PPARGPPARDPPARA
SCHEMBL7175321 0.86 THRB (0.42) PPARGPPARAKMT2A
SCHEMBL7184676 0.85 THRB (0.44) KMT2A
SCHEMBL7181161 0.85 TDP1 (0.41) L3MBTL1TDP1FFAR1PPARGPPARD

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 L3MBTL1 302/4885TDP1 4234/4885FFAR1 671/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 L3MBTL1 126/4885TDP1 4275/4885FFAR1 711/4885

“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.