SCHEMBL2768562

SCHEMBL2768562

O=S(=O)(CCc1ccccc1)N1CCN(c2cc(F)c(O)cc2F)CC1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.50
KDM4E B2RXH2 1/20 0.49
GLA P06280 1/20 0.49
GPR183 P32249 1/20 0.47
HSD17B10 Q99714 1/20 0.47
HTT P42858 1/20 0.42
KMT2A Q03164 1/20 0.42
RORC P51449 1/20 0.42
PKM P14618 1/20 0.41

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
SCHEMBL2767962 0.83 KDM4E (0.49) LMNAKDM4EGLAHSD17B10HTT
SCHEMBL2767637 0.79 HTR1A (0.54) KMT2A
SCHEMBL2770723 0.77 KDM4E (0.50) LMNAKDM4EGLAHSD17B10HTT
SCHEMBL2768505 0.77 KMT2A (0.71) LMNAHSD17B10HTTKMT2A
SCHEMBL1979216 0.77 LMNA (0.48) LMNAGPR183
SCHEMBL2770002 0.76 L3MBTL1 (0.53) LMNAHSD17B10KMT2APKM
SCHEMBL14243575 0.73 LMNA (0.43) LMNAGPR183
SCHEMBL2766662 0.72 SLC18A3 (0.48)
SCHEMBL2768139 0.71 MAPT (0.50) HTTKMT2A
SCHEMBL2766355 0.71 LMNA (0.57) LMNAKDM4EHTTKMT2APKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1627871-B1 CYCLIC AMINOPHENYL SULFAMATE DERIVATIVE ASKA PHARM CO LTD (JP) 2010-04-14 EP disclosed
US-7449466-B2 Cyclic aminophenyl sulfamate derivative ASKA PHARMACEUTICAL CO., LTD. (JP) 2008-11-11 US disclosed
US-20060189625-A1 Cyclic aminophenyl sulfamate derivative ASKA PHARMACEUTICAL CO., LTD. (JP) 2006-08-24 US disclosed
EP-1627871-A1 CYCLIC AMINOPHENYL SULFAMATE DERIVATIVE Teikoku Hormone Mfg. Co., Ltd. (JP) 2006-02-22 EP 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-20060189625-A1 Cyclic aminophenyl sulfamate derivative SHBG, STS, ARSA LMNA 3963/4885KDM4E 692/4885GLA 1727/4885

“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.