SCHEMBL22947460

SCHEMBL22947460

Cc1ccc(S2(c3ccc(C)cc3)c3ccccc3-c3ccc(B4OC(C)(C)C(C)(C)O4)cc32)cc1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LPL P06858 12/20 0.40
LIPG Q9Y5X9 12/20 0.40
HIF1A Q16665 1/20 0.37
PRMT5 O14744 1/20 0.36
WDR77 Q9BQA1 1/20 0.36
IRAK4 Q9NWZ3 1/20 0.33
F11 P03951 1/20 0.32
CSF1R P07333 1/20 0.32
P4HB P07237 1/20 0.32
ROCK1 Q13464 1/20 0.31

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
SCHEMBL11984773 0.91 LIPG (0.46) LPLLIPGPRMT5WDR77F11
SCHEMBL22947681 0.90 LIPG (0.49) LPLLIPGHIF1APRMT5WDR77
SCHEMBL22947573 0.85 LPL (0.51) LPLLIPGHIF1APRMT5WDR77
SCHEMBL22947465 0.83 LPL (0.34) LPLLIPG
SCHEMBL22947505 0.81 LIPG (0.56) LPLLIPGF11P4HB
SCHEMBL22949510 0.81 LIPG (0.46) LPLLIPGHIF1AP4HB
SCHEMBL22928183 0.80 LPL (0.47) LPLLIPGHIF1AIRAK4F11
SCHEMBL22928399 0.79 LPL (0.47) LPLLIPGPRMT5WDR77F11
SCHEMBL22947452 0.79 LPL (0.47) LPLLIPGPRMT5WDR77F11
SCHEMBL22947448 0.79 LIPG (0.45) LPLLIPGPRMT5WDR77F11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210036245-A1 HETEROAROMATIC COMPOUNDS MERCK PATENT GMBH (DE) 2021-02-04 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-20210036245-A1 HETEROAROMATIC COMPOUNDS ETV6, FES, LEF1 LPL 4404/4885LIPG 2970/4885HIF1A 3142/4885

“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.