SCHEMBL7175408

SCHEMBL7175408

CCCOc1ccc(PC(=O)c2c(C)cccc2C)cc1.[LiH]

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 4/20 0.44
LMNA P02545 4/20 0.44
LTA4H P09960 1/20 0.43
MAPT P10636 3/20 0.43
TP53 P04637 1/20 0.43
PLK1 P53350 1/20 0.42
KMT2A Q03164 2/20 0.42
CYP1A2 P05177 1/20 0.42
MAPK1 P28482 1/20 0.42
CYP2C19 P33261 1/20 0.42
CHRNB2 P17787 2/20 0.41
CHRNB4 P30926 2/20 0.41
CHRNA3 P32297 2/20 0.41
CHRNA4 P43681 2/20 0.41
ABCG2 Q9UNQ0 1/20 0.41
SLC5A1 P13866 1/20 0.40
SLC5A2 P31639 1/20 0.40
ALDH1A1 P00352 1/20 0.40
THRB P10828 1/20 0.40
PPARG P37231 2/20 0.39

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
SCHEMBL7185396 0.94 PPARG (0.44) LMNALTA4HMAPTTP53CYP1A2
SCHEMBL7179346 0.92 NR5A1 (0.48) LTA4HTP53PPARGPPARAPTGES
SCHEMBL7181143 0.91 MAPT (0.42) L3MBTL1LMNALTA4HMAPTTP53
SCHEMBL7182620 0.91 NR5A1 (0.50) LTA4HTP53
SCHEMBL7188875 0.89 PARP10 (0.41) LMNALTA4HMAPTTP53PLK1
SCHEMBL7185514 0.88 FFAR1 (0.43) L3MBTL1LMNAKMT2AMAPK1PPARG
SCHEMBL7181825 0.88 ITGB1 (0.46) L3MBTL1LMNALTA4HMAPTPLK1
SCHEMBL7188657 0.88 L3MBTL1 (0.42) L3MBTL1LMNAMAPTCYP2C19PPARG
SCHEMBL7187454 0.86 L3MBTL1 (0.44) L3MBTL1LMNALTA4HMAPTTP53
SCHEMBL7183228 0.86 FAAH (0.41) LTA4HTP53CYP1A2PPARGPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1200943-C Organometallic acyl-aryl phosphine CIBA SC HOLDING AG (CH) 2005-05-11 CN disclosed
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
CN-1308081-A Organometallic acyl-aryl phosphine CIBA SC HOLDING AG (CH) 2001-08-15 CN 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 302/4885LMNA 3241/4885LTA4H 3888/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 L3MBTL1 126/4885LMNA 3247/4885LTA4H 3948/4885

“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.