SCHEMBL7188852

SCHEMBL7188852

COC(C)Oc1ccc(PC(=O)c2c(Cl)cccc2Cl)cc1.[LiH]

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.33
KMT2A Q03164 3/20 0.33
MEN1 O00255 1/20 0.32
MAPT P10636 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
PPARG P37231 1/20 0.32
PPARA Q07869 1/20 0.32
POLB P06746 2/20 0.32
CYP1A2 P05177 1/20 0.32
GAA P10253 1/20 0.32
CYP2C9 P11712 1/20 0.32
PKM P14618 1/20 0.32
CYP2C19 P33261 1/20 0.32
TAS1R3 Q7RTX0 1/20 0.32
TAS1R1 Q7RTX1 1/20 0.32
TAS1R2 Q8TE23 1/20 0.32
CARM1 Q86X55 1/20 0.32
PRMT6 Q96LA8 1/20 0.32
ITGB1 P05556 2/20 0.32

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
SCHEMBL7179707 0.94 CA12 (0.38) ALDH1A1SMN1; SMN2KMT2AMAPTL3MBTL1
SCHEMBL7179822 0.94 TYK2 (0.34) ALDH1A1PPARGPPARAITGB1ITGA4
SCHEMBL7186881 0.89 POLB (0.43) ALDH1A1KMT2AMEN1MAPTPOLB
SCHEMBL7178010 0.87 FFAR1 (0.34) ALDH1A1MAPTL3MBTL1PPARGPPARA
SCHEMBL7188651 0.86 PPARG (0.33) ALDH1A1SMN1; SMN2KMT2AMEN1L3MBTL1
SCHEMBL7187416 0.85 CA12 (0.41) ALDH1A1SMN1; SMN2KMT2AMAPTPPARG
SCHEMBL7181233 0.84 ALDH1A1 (0.40) ALDH1A1SMN1; SMN2KMT2AMAPTL3MBTL1
SCHEMBL7182801 0.84 KMT2A (0.46) ALDH1A1SMN1; SMN2KMT2AMEN1MAPT
SCHEMBL7189156 0.84 ACACB (0.39) ALDH1A1MAPTPPARGPPARA
SCHEMBL7189876 0.84 SMN1; SMN2 (0.37) ALDH1A1SMN1; SMN2MAPTL3MBTL1POLB

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 ALDH1A1 3416/4885SMN1; SMN2 2939/4885KMT2A 1586/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 ALDH1A1 3984/4885SMN1; SMN2 3105/4885KMT2A 956/4885

“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.