SCHEMBL4883886

SCHEMBL4883886

COc1cccc(C2(C(=O)OS(N)(=O)=O)CCN(Cc3ccccc3)CC2)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.54
SIGMAR1 Q99720 4/20 0.51
ALDH1A1 P00352 1/20 0.51
KDM4E B2RXH2 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
MMP1 P03956 2/20 0.47
MMP9 P14780 2/20 0.47
MMP13 P45452 2/20 0.47
ADAM17 P78536 2/20 0.47
CYP2D6 P10635 1/20 0.46
TSHR P16473 1/20 0.46
NPFFR1 Q9GZQ6 1/20 0.46
NPFFR2 Q9Y5X5 1/20 0.46
LMNA P02545 3/20 0.46
MAPT P10636 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
FAAH O00519 1/20 0.45
KCNH2 Q12809 2/20 0.45
OPRM1 P35372 1/20 0.45
MEN1 O00255 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
SCHEMBL4881599 0.87 L3MBTL1 (0.60) L3MBTL1SIGMAR1ALDH1A1KDM4ENPSR1
SCHEMBL4880541 0.85 SOAT1 (0.48) ALDH1A1MMP9MMP13MAPTSMN1; SMN2
SCHEMBL2701083 0.85 SIGMAR1 (0.57) L3MBTL1SIGMAR1ALDH1A1KDM4ENPSR1
SCHEMBL4878355 0.85 SIGMAR1 (0.60) L3MBTL1SIGMAR1ALDH1A1KDM4ENPSR1
SCHEMBL4881144 0.84 OPRM1 (0.52) ALDH1A1MMP1MMP9MMP13ADAM17
SCHEMBL4883883 0.82 MMP1 (0.52) L3MBTL1SIGMAR1ALDH1A1MMP1MMP9
SCHEMBL8349894 0.81 SIGMAR1 (0.55) L3MBTL1SIGMAR1ALDH1A1KDM4ENPSR1
SCHEMBL4876712 0.81 OPRD1 (0.46) ALDH1A1SMN1; SMN2OPRM1MEN1KMT2A
SCHEMBL4876644 0.81 SOAT1 (0.51) MAPTKMT2A
SCHEMBL8349895 0.81 L3MBTL1 (0.54) L3MBTL1SIGMAR1ALDH1A1KDM4ENPSR1

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 L3MBTL1 3484/4885SIGMAR1 298/4885ALDH1A1 2899/4885

“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.