SCHEMBL7187892

SCHEMBL7187892

O=C(Pc1c(Oc2ccccc2)cc(Oc2ccccc2)cc1Oc1ccccc1)c1c(Cl)cccc1Cl.[LiH]

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.42
ALDH1A1 P00352 3/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
NPSR1 Q6W5P4 2/20 0.42
THRB P10828 1/20 0.42
LMNA P02545 1/20 0.41
DPP4 P27487 1/20 0.40
AKR1C3 P42330 1/20 0.40
PTGS1 P23219 1/20 0.38
MEN1 O00255 2/20 0.38
MAPT P10636 1/20 0.38
PTK2B Q14289 1/20 0.38
MRGPRX4 Q96LA9 1/20 0.38
CYP2D6 P10635 1/20 0.38
MAPK8 P45983 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
FABP3 P05413 1/20 0.38
FABP4 P15090 1/20 0.38
DAGLA Q9Y4D2 1/20 0.38
KMO O15229 1/20 0.38

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
SCHEMBL7179656 0.93 TTR (0.41) KMT2AALDH1A1L3MBTL1NPSR1THRB
SCHEMBL7184706 0.93 KMT2A (0.39) KMT2AALDH1A1L3MBTL1NPSR1THRB
SCHEMBL7182614 0.85 MEN1 (0.43) KMT2ALMNAAKR1C3PTGS1MEN1
SCHEMBL7189899 0.84 KMO (0.42) KMT2AALDH1A1L3MBTL1NPSR1THRB
SCHEMBL7182633 0.84 TTR (0.45) KMT2AALDH1A1L3MBTL1PTGS1MEN1
SCHEMBL7197229 0.82 SCN8A (0.38) KMT2AAKR1C3PTGS1MEN1MRGPRX4
SCHEMBL7175847 0.81 TTR (0.45) KMT2AALDH1A1MEN1MAPTCYP3A4
Lithium SCHEMBL7189906 0.81 KMO (0.42) KMT2AALDH1A1L3MBTL1NPSR1THRB
SCHEMBL7179662 0.81 FFAR4 (0.41) KMT2ANPSR1AKR1C3PTGS1MEN1
SCHEMBL7183570 0.80 DAGLA (0.43) KMT2AL3MBTL1NPSR1LMNAAKR1C3

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 KMT2A 1586/4885ALDH1A1 3416/4885L3MBTL1 302/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 KMT2A 956/4885ALDH1A1 3984/4885L3MBTL1 126/4885

“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.