SCHEMBL7177487

SCHEMBL7177487

COCCOc1ccc(PC(=O)c2c(Cl)cccc2Cl)c(OCCOC)c1.[LiH]

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 4/20 0.41
KDM4E B2RXH2 2/20 0.41
ALDH1A1 P00352 1/20 0.41
TDP1 Q9NUW8 2/20 0.38
MAPT P10636 3/20 0.36
HTT P42858 1/20 0.36
PRKAB2 O43741 1/20 0.36
PRKAG1 P54619 1/20 0.36
PRKAA2 P54646 1/20 0.36
PRKAA1 Q13131 1/20 0.36
PRKAG3 Q9UGI9 1/20 0.36
PRKAG2 Q9UGJ0 1/20 0.36
PRKAB1 Q9Y478 1/20 0.36
HDAC1 Q13547 1/20 0.36
LMNA P02545 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.35
INPPL1 O15357 1/20 0.35
ALDH2 P05091 1/20 0.35
FFAR1 O14842 1/20 0.35
HPGD P15428 1/20 0.35

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
SCHEMBL7180397 0.96 L3MBTL1 (0.41) L3MBTL1KDM4EALDH1A1TDP1MAPT
SCHEMBL7179737 0.94 KDM4E (0.39) L3MBTL1KDM4EALDH1A1TDP1MAPT
SCHEMBL7182885 0.89 FAAH (0.41) L3MBTL1ALDH1A1TDP1PPARGPPARD
SCHEMBL7187590 0.89 KMT2A (0.43) L3MBTL1ALDH1A1MAPTLMNAPPARG
SCHEMBL7182472 0.88 L3MBTL1 (0.44) L3MBTL1KDM4EALDH1A1TDP1MAPT
SCHEMBL7181161 0.88 TDP1 (0.41) L3MBTL1KDM4EALDH1A1TDP1MAPT
SCHEMBL7184610 0.88 MAPT (0.41) L3MBTL1KDM4EALDH1A1MAPTHDAC1
SCHEMBL7186701 0.88 KDM4E (0.45) L3MBTL1KDM4EALDH1A1TDP1MAPT
SCHEMBL7186779 0.87 PLA2G4B (0.43)
Lithium SCHEMBL7182893 0.87 FAAH (0.41) L3MBTL1ALDH1A1TDP1PPARGPPARD

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 302/4885KDM4E 3226/4885ALDH1A1 3416/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 L3MBTL1 126/4885KDM4E 2651/4885ALDH1A1 3984/4885

“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.