SCHEMBL4876680

SCHEMBL4876680

COc1cccc(C2(CCNS(=O)(=O)NC(=O)O)CCC(N)CC2)c1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ICMT O60725 6/20 0.41
ALDH1A1 P00352 2/20 0.39
KDM1A O60341 1/20 0.38
SOAT1 P35610 7/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
SLC22A1 O15245 1/20 0.37
ADAM17 P78536 1/20 0.36

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
SCHEMBL4876664 1.00 ICMT (0.41) ICMTALDH1A1KDM1ASOAT1MEN1
SCHEMBL4876672 1.00 ICMT (0.41) ICMTALDH1A1KDM1ASOAT1MEN1
SCHEMBL4880411 0.90 ALDH1A1 (0.44) ALDH1A1KDM1ASOAT1MEN1KMT2A
SCHEMBL4880406 0.90 ALDH1A1 (0.44) ALDH1A1KDM1ASOAT1MEN1KMT2A
SCHEMBL4873673 0.85 ICMT (0.39) ICMTALDH1A1SOAT1MEN1KMT2A
SCHEMBL4873683 0.85 ICMT (0.39) ICMTALDH1A1SOAT1MEN1KMT2A
SCHEMBL4873677 0.85 ICMT (0.39) ICMTALDH1A1SOAT1MEN1KMT2A
SCHEMBL4871907 0.82 MMP1 (0.41) ICMTALDH1A1MEN1KMT2A
SCHEMBL4871899 0.82 MMP1 (0.41) ICMTALDH1A1MEN1KMT2A
SCHEMBL4871911 0.82 MMP1 (0.41) ICMTALDH1A1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080096922-A1 Novel Sulfonamide derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2008-04-24 US disclosed
EP-1736467-A1 NOVEL SULFONAMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2006-12-27 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-20080096922-A1 Novel Sulfonamide derivative NR4A1, NR4A2, NR4A3 ICMT 4335/4885ALDH1A1 2899/4885KDM1A 1932/4885

“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.