SCHEMBL3283149

SCHEMBL3283149

COC(=O)c1ccccc1NS(=O)(=O)c1ccc(C(=O)O)cc1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.69
MEN1 O00255 4/20 0.69
GAA P10253 2/20 0.69
LMNA P02545 6/20 0.64
ALDH1A1 P00352 4/20 0.64
KDM4E B2RXH2 4/20 0.64
HTT P42858 3/20 0.64
HPGD P15428 3/20 0.64
SMN1; SMN2 Q16637 3/20 0.64
CYP3A4 P08684 1/20 0.64
CYP2D6 P10635 1/20 0.64
CYP2C9 P11712 1/20 0.64
CRHBP P24387 1/20 0.64
CYP2C19 P33261 1/20 0.64
CRHR2 Q13324 1/20 0.64
NOD2 Q9HC29 1/20 0.64
MAPK1 P28482 1/20 0.62
TSHR P16473 1/20 0.61
FFAR4 Q5NUL3 1/20 0.60
ELANE P08246 1/20 0.59

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
SCHEMBL13011714 0.90 KMT2A (0.74) KMT2AMEN1GAALMNAALDH1A1
SCHEMBL16127963 0.87 ALDH1A1 (0.69) KMT2AMEN1GAALMNAALDH1A1
SCHEMBL1495939 0.86 FFAR4 (0.80) KMT2AMEN1GAALMNAALDH1A1
SCHEMBL7373349 0.85 KMT2A (0.68) KMT2AMEN1GAALMNAALDH1A1
SCHEMBL3278881 0.84 LMNA (0.63) KMT2AMEN1GAALMNAALDH1A1
SCHEMBL5158052 0.84 LMNA (0.79) KMT2AMEN1GAALMNAALDH1A1
SCHEMBL13999329 0.84 LMNA (0.63) KMT2AMEN1GAALMNAALDH1A1
SCHEMBL13999327 0.84 ELANE (0.63) KMT2AMEN1GAALMNAALDH1A1
SCHEMBL3041146 0.83 BDKRB1 (0.70) KMT2AMEN1LMNAALDH1A1KDM4E
SCHEMBL8711266 0.82 POLB (0.78) KMT2AMEN1GAAALDH1A1HTT

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
US-20100152255-A1 Organic Compounds DAMON ROBERT EDSON 2010-06-17 US disclosed
US-7700637-B2 Organic compounds NOVARTIS AG (CH) 2010-04-20 US disclosed
US-20070004704-A1 Such as 6-Methyl-2-[4-(5-methyl-2-phenyl-oxazol-4-ylmethoxy)-benzenesulfonylamino]-benzoic acid which binds Peroxisome Proliferator-Activated Receptors; conditions in which impaired glucose tolerance, hyperglycemia and insulin resistance are implicated, such as type-1 and type-2 diabetes, and Syndrome X NOVARTIS AG (CH) 2007-01-04 US disclosed
EP-1664002-A1 ORGANIC COMPOUNDS Novartis AG (CH) 2006-06-07 EP disclosed
WO-2005026134-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2005-03-24 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 (2 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-20100152255-A1 Organic Compounds PPARG, FABP2, PPARA KMT2A 3326/4885MEN1 4132/4885GAA 1242/4885
US-20070004704-A1 Such as 6-Methyl-2-[4-(5-methyl-2-phenyl-oxazol-4-ylmethoxy)-benzenesulfonylamino]-benzoic acid which binds Peroxisome Proliferator-Activated Receptors; conditions in which impaired glucose tolerance, hyperglycemia and insulin resistance are implicated, such as type-1 and type-2 diabetes, and Syndrome X PPARG, GPR119, PPARA KMT2A 1633/4885MEN1 3853/4885GAA 2029/4885

“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.