SCHEMBL4382549

SCHEMBL4382549

Cn1cnc(S(=O)(=O)N2CCC(=NOC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)c1

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 1/20 0.46
▸ POLB P06746 1/20 0.42
▸ LMNA P02545 3/20 0.41
▸ PKM P14618 1/20 0.41
▸ SLC6A9 P48067 8/20 0.40
▸ TSHR P16473 1/20 0.39
▸ MAPT P10636 1/20 0.38

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
SCHEMBL4382795 0.84 THRB (0.43) TP53POLBPKM
SCHEMBL4385542 0.81 KDM4E (0.41) POLBLMNAPKM
SCHEMBL4381279 0.80 PKM (0.49) POLBLMNAPKMMAPT
SCHEMBL4378960 0.77 PKM (0.43) PKMTSHRMAPT
SCHEMBL4392624 0.77 GAA (0.40) LMNAPKMMAPT
SCHEMBL4390159 0.75 MEN1 (0.49) LMNA
SCHEMBL4377766 0.75 NR3C1 (0.40) TP53LMNAPKMTSHRMAPT
SCHEMBL4391478 0.75 PKM (0.52) LMNAPKMTSHR
SCHEMBL4385272 0.75 PKM (0.54) TP53POLBLMNAPKMTSHR
SCHEMBL4382575 0.75 KMT2A (0.52) POLBLMNAPKMMAPT

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-20090298878-A1 OXIME COMPOUNDS AND THE USE THEREOF PURDUE PHARMA L.P. 2009-12-03 — — US disclosed
US-20090298878-A1 OXIME COMPOUNDS AND THE USE THEREOF PURDUE PHARMA L.P. 2009-12-03 — — US disclosed
US-20090298878-A1 OXIME COMPOUNDS AND THE USE THEREOF PURDUE PHARMA L.P. 2009-12-03 — — 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-20090298878-A1 OXIME COMPOUNDS AND THE USE THEREOF KCNN4, CACNA1A, KCNN3 TP53 4415/4885POLB 4671/4885LMNA 3822/4885

“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.

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