SCHEMBL6006663

SCHEMBL6006663

CC(N)NS(=O)(=O)c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.58
SLC1A3 P43003 3/20 0.56
SLC1A2 P43004 3/20 0.56
SLC1A1 P43005 3/20 0.56
ALDH1A1 P00352 3/20 0.54
CYP1A2 P05177 1/20 0.54
CYP2C9 P11712 1/20 0.54
CYP2C19 P33261 1/20 0.54
MMP2 P08253 4/20 0.52
CA12 O43570 1/20 0.52
CA9 Q16790 1/20 0.52
CA14 Q9ULX7 1/20 0.52
ADAMTS4 O75173 2/20 0.50
HSD17B10 Q99714 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
LARS1 Q9P2J5 1/20 0.50
GBA1 P04062 1/20 0.49
MMP13 P45452 3/20 0.48
MMP1 P03956 2/20 0.48
MMP9 P14780 2/20 0.48

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
Hydrochloric Acid SCHEMBL29141941 0.87 ADAMTS4 (0.64) SLC1A3SLC1A2SLC1A1MMP2CA12
SCHEMBL7872813 0.84 SMN1; SMN2 (0.54) SMN1; SMN2SLC1A3SLC1A2SLC1A1ALDH1A1
SCHEMBL945862 0.83 SMN1; SMN2 (0.61) SMN1; SMN2SLC1A3SLC1A2SLC1A1ALDH1A1
SCHEMBL3415855 0.82 GBA1 (0.61) SMN1; SMN2SLC1A3SLC1A2SLC1A1ALDH1A1
SCHEMBL11512348 0.81 SMN1; SMN2 (0.59) SMN1; SMN2SLC1A3SLC1A2SLC1A1ALDH1A1
SCHEMBL4714253 0.81 SMN1; SMN2 (0.59) SMN1; SMN2SLC1A3SLC1A2SLC1A1ALDH1A1
SCHEMBL6006659 0.81 SMN1; SMN2 (0.59) SMN1; SMN2SLC1A3SLC1A2SLC1A1ALDH1A1
SCHEMBL8648587 0.80 SLC1A2 (0.76) SLC1A3SLC1A2SLC1A1MMP2ADAMTS4
SCHEMBL14701615 0.79 SMN1; SMN2 (0.58) SMN1; SMN2SLC1A3SLC1A2SLC1A1ALDH1A1
SCHEMBL7791079 0.79 SMN1; SMN2 (0.58) SMN1; SMN2SLC1A3SLC1A2SLC1A1ALDH1A1

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-1207161-B1 NOVEL ISOINDOLE DERIVATIVES BANYU PHARMA CO LTD (JP) 2006-01-18 EP disclosed
US-6777410-B2 SUCH AS 9-(2-METHOXYPHENYL)-3-(1-METHYLETHYL)-(1,3)OXAZOLO-(2,3)ISOINDOLE-2,5(3H,9H)-DIONE; DIABETES AND COMPLICATIONS; OBESITY BANYU PHARMACEUTICAL CO., LTD. (JP) 2004-08-17 US disclosed
US-20040053923-A1 Novel isoindole derivatives BANYU PHARMACEUTICAL CO., LTD. 2004-03-18 US disclosed
US-6608098-B1 Diabetes or obesity, 2-(4-(3-isopropyl-2,5-dioxo-2,3-dihydro-1H-pyrrolo(2,1-a) isoindol-9(5H)-yl)phenoxy)-N-propylacetamide BANYU PHARMACEUTICAL CO., LTD. (JP) 2003-08-19 US disclosed
EP-1207161-A1 NOVEL ISOINDOLE DERIVATIVES BANYU PHARMACEUTICAL CO., LTD. (JP) 2002-05-22 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-20040053923-A1 Novel isoindole derivatives GPR119, SLC5A2, SLC5A1 SMN1; SMN2 4010/4885SLC1A3 2390/4885SLC1A2 2008/4885

“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.