SCHEMBL4882925

SCHEMBL4882925

Cc1c(Cl)cccc1S(=O)(=O)N1CCC[C@H](C(=O)N2CC[C@H](c3cccnc3)C2)C1

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 4/20 0.56
GAA P10253 2/20 0.51
TSHR P16473 1/20 0.49
SPR P35270 1/20 0.49
POLB P06746 1/20 0.48
LMNA P02545 5/20 0.47
MAPT P10636 4/20 0.47
ALDH1A1 P00352 4/20 0.47
KDM4E B2RXH2 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
USP2 O75604 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
HPGD P15428 1/20 0.47
KMT2A Q03164 1/20 0.47
TP53 P04637 1/20 0.46
HSD17B10 Q99714 1/20 0.46
RORC P51449 1/20 0.45
MAPK1 P28482 1/20 0.45

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
SCHEMBL4882917 1.00 HSD11B1 (0.56) HSD11B1GAATSHRSPRPOLB
SCHEMBL4756670 1.00 HSD11B1 (0.56) HSD11B1GAATSHRSPRPOLB
SCHEMBL4703556 1.00 HSD11B1 (0.56) HSD11B1GAATSHRSPRPOLB
SCHEMBL4756664 1.00 HSD11B1 (0.56) HSD11B1GAATSHRSPRPOLB
SCHEMBL4701032 0.91 POLB (0.53) HSD11B1GAASPRPOLBLMNA
SCHEMBL4701036 0.91 POLB (0.53) HSD11B1GAASPRPOLBLMNA
SCHEMBL4701085 0.82 HSD11B1 (0.66) HSD11B1GAATSHRPOLBLMNA
SCHEMBL4701091 0.82 HSD11B1 (0.66) HSD11B1GAATSHRPOLBLMNA
SCHEMBL4701050 0.82 LMNA (0.64) GAATSHRLMNAMAPTALDH1A1
SCHEMBL4701055 0.82 LMNA (0.64) GAATSHRLMNAMAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1758882-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2008-01-23 EP claimed
EP-1758882-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-03-07 EP claimed
WO-2006012173-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-02 WO claimed
US-20050288317-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 US claimed
EP-1758882-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2008-01-23 EP disclosed
EP-1758882-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-03-07 EP disclosed
WO-2006012173-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-02 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-20050288317-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 HSD11B1 1/4885GAA 515/4885TSHR 328/4885

“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.