SCHEMBL7184403

SCHEMBL7184403

COc1cccc(OC)c1C(=O)Pc1c(OCc2ccccc2)cc(OCc2ccccc2)cc1OCc1ccccc1.[LiH]

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 2/20 0.49
RXRA P19793 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.48
ATM Q13315 1/20 0.48
FFAR1 O14842 1/20 0.45
HDAC8 Q9BY41 2/20 0.45
MAOB P27338 2/20 0.45
NPC1 O15118 3/20 0.44
RAB9A P51151 3/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
HPGD P15428 1/20 0.44
SRD5A1 P18405 1/20 0.44
SRD5A2 P31213 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
CASP3 P42574 1/20 0.44
SENP7 Q9BQF6 1/20 0.44
SMPD1 P17405 1/20 0.44
HDAC1 Q13547 1/20 0.44
HDAC6 Q9UBN7 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
SCHEMBL7183556 0.93 MRGPRX4 (0.46) MRGPRX4RXRAL3MBTL1ATMFFAR1
SCHEMBL7179980 0.93 RXRA (0.46) MRGPRX4RXRAL3MBTL1ATMHDAC8
SCHEMBL7189484 0.87 RXRA (0.47) MRGPRX4RXRAL3MBTL1FFAR1MAOB
SCHEMBL7187430 0.86 L3MBTL1 (0.49) MRGPRX4RXRAL3MBTL1ATMFFAR1
SCHEMBL7177020 0.85 HPGD (0.48) MRGPRX4RXRAFFAR1MAOBNPC1
Lithium SCHEMBL7187439 0.84 MRGPRX4 (0.47) MRGPRX4RXRAL3MBTL1ATMFFAR1
SCHEMBL7181193 0.83 FFAR4 (0.45) MRGPRX4RXRAFFAR1MAOBMEN1
SCHEMBL7177198 0.83 L3MBTL1 (0.56) MRGPRX4RXRAL3MBTL1ATMFFAR1
SCHEMBL7179890 0.83 SMN1; SMN2 (0.49) ATMNPC1RAB9ASMN1; SMN2HPGD
SCHEMBL7180555 0.82 MRGPRX4 (0.44) MRGPRX4RXRAFFAR1MAOBNPC1

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 MRGPRX4 3913/4885RXRA 2745/4885L3MBTL1 302/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 MRGPRX4 4163/4885RXRA 2809/4885L3MBTL1 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.