SCHEMBL7187430

SCHEMBL7187430

COc1cccc(OC)c1C(=O)Pc1ccc(OCc2ccccc2)cc1OCc1ccccc1.[LiH]

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.49
MRGPRX4 Q96LA9 2/20 0.47
MAOB P27338 4/20 0.47
RXRA P19793 1/20 0.47
ATM Q13315 1/20 0.46
FFAR1 O14842 1/20 0.46
HDAC8 Q9BY41 1/20 0.46
SMN1; SMN2 Q16637 3/20 0.45
MAPT P10636 2/20 0.45
GAA P10253 2/20 0.45
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
TP53 P04637 1/20 0.45
MEN1 O00255 1/20 0.45
ALDH1A1 P00352 1/20 0.45
LMNA P02545 1/20 0.45
MDM2 Q00987 1/20 0.45
KMT2A Q03164 1/20 0.45
PARP15 Q460N3 1/20 0.44
PPARA Q07869 1/20 0.44

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
Lithium SCHEMBL7187439 0.98 MRGPRX4 (0.47) L3MBTL1MRGPRX4MAOBRXRAATM
SCHEMBL7175247 0.94 L3MBTL1 (0.46) L3MBTL1MRGPRX4MAOBRXRAATM
SCHEMBL7189549 0.93 L3MBTL1 (0.46) L3MBTL1MAOBRXRAATMHDAC8
Lithium SCHEMBL7175251 0.91 MRGPRX4 (0.44) L3MBTL1MRGPRX4MAOBRXRAATM
Lithium SCHEMBL7189555 0.91 MAOB (0.46) L3MBTL1MAOBRXRAATMHDAC8
SCHEMBL7185200 0.90 L3MBTL1 (0.48) L3MBTL1MRGPRX4MAOBRXRAFFAR1
SCHEMBL7177769 0.87 MAOB (0.48) L3MBTL1MAOBRXRAFFAR1
SCHEMBL7175449 0.86 HPGD (0.46) MRGPRX4MAOBRXRAFFAR1SMN1; SMN2
SCHEMBL7184403 0.86 MRGPRX4 (0.49) L3MBTL1MRGPRX4MAOBRXRAATM
Lithium SCHEMBL7177776 0.85 MAOB (0.48) L3MBTL1MAOBRXRAFFAR1

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 302/4885MRGPRX4 3913/4885MAOB 4189/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 L3MBTL1 126/4885MRGPRX4 4163/4885MAOB 4319/4885

“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.