SCHEMBL7183556

SCHEMBL7183556

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

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 5/20 0.46
HPGD P15428 3/20 0.46
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
MEN1 O00255 1/20 0.46
MITF O75030 1/20 0.46
TP53 P04637 1/20 0.46
XBP1 P17861 1/20 0.46
NFKB1 P19838 1/20 0.46
NFKB2 Q00653 1/20 0.46
KMT2A Q03164 1/20 0.46
RELA Q04206 1/20 0.46
RXRA P19793 2/20 0.45
RXRB P28702 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
ATM Q13315 1/20 0.44
HTR1A P08908 1/20 0.43
ADRA1D P25100 1/20 0.43
ADRA1A P35348 1/20 0.43

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
SCHEMBL7184403 0.93 MRGPRX4 (0.49) MRGPRX4HPGDNPC1RAB9ASMN1; SMN2
SCHEMBL7177020 0.93 HPGD (0.48) MRGPRX4HPGDNPC1RAB9ASMN1; SMN2
SCHEMBL7180555 0.89 MRGPRX4 (0.44) MRGPRX4HPGDNPC1RAB9ASMN1; SMN2
SCHEMBL7175247 0.87 L3MBTL1 (0.46) MRGPRX4HPGDNPC1RAB9ASMN1; SMN2
SCHEMBL7179980 0.86 RXRA (0.46) MRGPRX4HPGDNPC1RAB9ASMN1; SMN2
Lithium SCHEMBL7175251 0.85 MRGPRX4 (0.44) MRGPRX4HPGDNPC1RAB9ASMN1; SMN2
SCHEMBL7185509 0.84 L3MBTL1 (0.52) HPGDNPC1RAB9ASMN1; SMN2MEN1
SCHEMBL7189482 0.84 SMN1; SMN2 (0.45) HPGDNPC1RAB9ASMN1; SMN2TP53
SCHEMBL7189484 0.83 RXRA (0.47) MRGPRX4MEN1KMT2ARXRARXRB
SCHEMBL7186427 0.82 ELANE (0.43) NPC1RAB9ASMN1; SMN2KMT2AL3MBTL1

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 3913/4885HPGD 3983/4885NPC1 772/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 MRGPRX4 4163/4885HPGD 4041/4885NPC1 872/4885

“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.