SCHEMBL23487531

SCHEMBL23487531

CC1(C)OB(c2cc(-c3ccccc3-c3cncc4ccccc34)cc(-c3ccccc3-c3cncc4ccccc34)c2)OC1(C)C

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LPL P06858 2/20 0.43
LIPG Q9Y5X9 2/20 0.43
CYP11B1 P15538 13/20 0.40
CYP11B2 P19099 13/20 0.40
CYP3A4 P08684 2/20 0.40
CYP2D6 P10635 2/20 0.40
CYP2C9 P11712 2/20 0.40
CYP2B6 P20813 2/20 0.40
CYP2C19 P33261 2/20 0.40
CYP1A2 P05177 1/20 0.40
PRKCZ Q05513 1/20 0.40
CYP17A1 P05093 3/20 0.37
KCNA5 P22460 1/20 0.37
KCNH2 Q12809 1/20 0.37
ERN1 O75460 2/20 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
SCHEMBL18270357 0.83 LIPG (0.50) LPLLIPG
SCHEMBL23487532 0.79 LIPG (0.54) LPLLIPGCYP11B1CYP11B2
SCHEMBL19933731 0.79 LIPG (0.42) LPLLIPGCYP11B1CYP11B2
SCHEMBL23487530 0.78 LPL (0.42) LPLLIPG
SCHEMBL23487529 0.78 LPL (0.47) LPLLIPGCYP11B1CYP11B2CYP3A4
SCHEMBL19933832 0.77 LPL (0.46) LPLLIPG
SCHEMBL18525364 0.77 LIPG (0.50) LPLLIPGCYP11B1
SCHEMBL17177947 0.76 LIPG (0.61) LPLLIPG
SCHEMBL23487533 0.76 LPL (0.47) LPLLIPGCYP1A2
SCHEMBL23487528 0.75 LPL (0.39) LPLLIPG

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-20230056324-A1 METAL COMPLEXES MERCK PATENT GMBH (DE) 2023-02-23 US disclosed
WO-2021110720-A1 METAL COMPLEXES MERCK PATENT GMBH (DE) 2021-06-10 WO 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-20230056324-A1 METAL COMPLEXES MCU, IMMT, SOD1 LPL 4205/4885LIPG 3736/4885CYP11B1 1353/4885

“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.