SCHEMBL7182477

SCHEMBL7182477

CCOCCOc1ccccc1PC(=O)c1c(Cl)cc(OCC)cc1Cl.[LiH]

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 8/20 0.47
LMNA P02545 6/20 0.46
MAPT P10636 5/20 0.46
ALDH1A1 P00352 5/20 0.39
KDM4E B2RXH2 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
POLB P06746 1/20 0.36
CASP6 P55212 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2C19 P33261 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
RAB9A P51151 1/20 0.36
ATM Q13315 1/20 0.36
KMT2A Q03164 3/20 0.36
MEN1 O00255 2/20 0.36
MAPK1 P28482 2/20 0.36
RECQL P46063 1/20 0.36
NPSR1 Q6W5P4 1/20 0.35
GLA P06280 1/20 0.35
PKM P14618 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
SCHEMBL7178016 0.91 L3MBTL1 (0.40) L3MBTL1LMNAMAPTALDH1A1KDM4E
SCHEMBL7180647 0.89 LMNA (0.46) L3MBTL1LMNAMAPTALDH1A1KDM4E
SCHEMBL7187396 0.88 LMNA (0.46) L3MBTL1LMNAMAPTALDH1A1KDM4E
SCHEMBL7188862 0.85 LMNA (0.43) L3MBTL1LMNAMAPTALDH1A1KDM4E
SCHEMBL7188860 0.83 TSHR (0.43) L3MBTL1LMNAMAPTALDH1A1KDM4E
SCHEMBL7177491 0.81 L3MBTL1 (0.43) L3MBTL1MAPTALDH1A1KDM4ESMN1; SMN2
SCHEMBL7182472 0.80 L3MBTL1 (0.44) L3MBTL1LMNAMAPTALDH1A1KDM4E
SCHEMBL7735413 0.79 MAPT (0.43) LMNAMAPTKDM4ESMN1; SMN2RAB9A
SCHEMBL7185519 0.78 L3MBTL1 (0.40) L3MBTL1LMNAMAPTALDH1A1KDM4E
SCHEMBL7182538 0.78 L3MBTL1 (0.43) L3MBTL1LMNAMAPTALDH1A1SMN1; SMN2

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 302/4885LMNA 3241/4885MAPT 4870/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 L3MBTL1 126/4885LMNA 3247/4885MAPT 4859/4885

“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.