SCHEMBL4701073

SCHEMBL4701073

O=C(O)[C@@H]1CCCN(S(=O)(=O)c2ccccc2)C1

nearest known ligand 0.79

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.77
AKR1C3 P42330 7/20 0.76
AKR1C1 Q04828 3/20 0.76
LMNA P02545 5/20 0.73
SMN1; SMN2 Q16637 3/20 0.73
CYP2C19 P33261 1/20 0.68
TSHR P16473 1/20 0.62
HTT P42858 1/20 0.62
ALDH1A1 P00352 2/20 0.61
HPGD P15428 1/20 0.61
MAPK1 P28482 1/20 0.61
L3MBTL1 Q9Y468 1/20 0.61

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
SCHEMBL21669903 1.00 MAPT (0.77) MAPTAKR1C3AKR1C1LMNASMN1; SMN2
SCHEMBL610121 1.00 MAPT (0.77) MAPTAKR1C3AKR1C1LMNASMN1; SMN2
SCHEMBL5243601 0.92 AKR1C3 (0.90) MAPTAKR1C3AKR1C1LMNASMN1; SMN2
SCHEMBL19392388 0.90 MAPT (0.80) MAPTAKR1C3AKR1C1LMNASMN1; SMN2
SCHEMBL12793334 0.90 MAPT (0.80) MAPTAKR1C3AKR1C1LMNASMN1; SMN2
SCHEMBL25293495 0.90 MAPT (0.80) MAPTAKR1C3AKR1C1LMNASMN1; SMN2
SCHEMBL21670254 0.88 LMNA (0.70) MAPTAKR1C3AKR1C1LMNASMN1; SMN2
SCHEMBL21670261 0.88 LMNA (0.70) MAPTAKR1C3AKR1C1LMNASMN1; SMN2
SCHEMBL21670262 0.88 LMNA (0.70) MAPTAKR1C3AKR1C1LMNASMN1; SMN2
SCHEMBL25288749 0.87 MAPT (0.76) MAPTAKR1C3AKR1C1LMNASMN1; SMN2

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 5 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 disclosed
CN-101001850-A Amido compounds and their use as pharmaceuticals INCYTE CORP (US) 2007-07-18 CN 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
US-20050288317-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 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-20050288317-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 MAPT 3609/4885AKR1C3 43/4885AKR1C1 38/4885

“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.