SCHEMBL7732147

SCHEMBL7732147

CCOc1cccc(OCC)c1C(=O)c1ccccc1[P](=O)C(=O)c1c(OC)cc(OC)cc1OC

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.44
KDM4E B2RXH2 1/20 0.44
LMNA P02545 1/20 0.44
HPGD P15428 1/20 0.44
TSHR P16473 1/20 0.44
ATM Q13315 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
HSD17B10 Q99714 1/20 0.44
KCNK3 O14649 1/20 0.44
KCNK9 Q9NPC2 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.40
NPC1 O15118 2/20 0.40
TP53 P04637 2/20 0.40
RAB9A P51151 2/20 0.40
MAPK1 P28482 1/20 0.40
ALDH1A1 P00352 1/20 0.38
CLK1 P49759 1/20 0.37
HCRTR1 O43613 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37

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
SCHEMBL7182352 0.93 KCNK3 (0.44) MAPTKDM4ELMNAHPGDTSHR
SCHEMBL7188977 0.91 MAPT (0.41) MAPTATMHSD17B10KCNK3KCNK9
SCHEMBL7177204 0.86 PKM (0.38) MAPTLMNAHPGDTSHRATM
SCHEMBL7189022 0.84 HCRTR1 (0.40) MAPTKDM4ELMNAHPGDNPSR1
SCHEMBL7736110 0.84 ALDH1A1 (0.43) MAPTATMHSD17B10KCNK3KCNK9
SCHEMBL7180294 0.84 ALDH1A1 (0.43) MAPTTSHRATMHSD17B10KCNK3
SCHEMBL7175433 0.83 KCNK3 (0.39) MAPTKDM4ELMNAHPGDHSD17B10
SCHEMBL7175462 0.83 KMT2A (0.45) MAPTLMNAATMHSD17B10SMN1; SMN2
SCHEMBL7182106 0.83 KMT2A (0.45) MAPTLMNAATMHSD17B10SMN1; SMN2
SCHEMBL7185481 0.83 NPC1 (0.40) MAPTKDM4EHPGDATMHSD17B10

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (1 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-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 MAPT 4859/4885KDM4E 2651/4885LMNA 3247/4885

“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.