SCHEMBL30596099

SCHEMBL30596099

CC1(C)OB(c2ccc(-c3cccc4c3oc3ccccc34)cc2)OC1(C)C

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 10/20 0.53
LPL P06858 9/20 0.53
ALOX5 P09917 2/20 0.50
MEN1 O00255 1/20 0.40
CYP2C19 P33261 1/20 0.40
KMT2A Q03164 1/20 0.40
GGPS1 O95749 1/20 0.38
PRKDC P78527 2/20 0.38
PTGES2 Q9H7Z7 1/20 0.35
P4HB P07237 1/20 0.35
PGR P06401 1/20 0.35
CSF1R P07333 1/20 0.35

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
SCHEMBL2291935 1.00 LIPG (0.53) LIPGLPLALOX5MEN1CYP2C19
SCHEMBL22248793 0.99 LIPG (0.55) LIPGLPLALOX5MEN1CYP2C19
SCHEMBL27342201 0.95 LIPG (0.50) LIPGLPLALOX5MEN1CYP2C19
SCHEMBL24434088 0.93 LIPG (0.46) LIPGLPLALOX5MEN1CYP2C19
SCHEMBL23504609 0.93 LIPG (0.49) LIPGLPLALOX5MEN1CYP2C19
SCHEMBL12925749 0.93 LIPG (0.46) LIPGLPLALOX5MEN1CYP2C19
SCHEMBL23504607 0.92 LIPG (0.48) LIPGLPLALOX5MEN1CYP2C19
SCHEMBL22376510 0.92 LIPG (0.48) LIPGLPLALOX5MEN1CYP2C19
SCHEMBL22294956 0.91 LIPG (0.50) LIPGLPLALOX5MEN1CYP2C19
SCHEMBL17700992 0.91 LIPG (0.47) LIPGLPLALOX5MEN1CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12479873-B2 Metal complexes UDC Ireland (IE) 2025-11-25 US disclosed
US-20230322826-A1 METAL COMPLEXES UDC IRELAND LIMITED (IE) 2023-10-12 US disclosed
US-11713332-B2 Metal complexes MERCK PATENT GMBH (DE) 2023-08-01 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 (3 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-12479873-B2 Metal complexes AP1M1, SOD1, AP3M1 LIPG 3352/4885LPL 3378/4885ALOX5 3543/4885
US-11713332-B2 Metal complexes AP1M1, SOD1, AP3M1 LIPG 3352/4885LPL 3378/4885ALOX5 3543/4885
US-20230322826-A1 METAL COMPLEXES AP1M1, SOD1, AP3M1 LIPG 3352/4885LPL 3378/4885ALOX5 3543/4885

“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.