SCHEMBL7064175

SCHEMBL7064175

CC(C)CC(NS(=O)(=O)c1ccc(-c2ccccn2)s1)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PFKFB3 Q16875 1/20 0.52
CAPN1 P07384 7/20 0.51
F2 P00734 1/20 0.51
MMP13 P45452 3/20 0.51
ITGB3 P05106 1/20 0.48
ITGAV P06756 1/20 0.48
ITGA2B P08514 1/20 0.48
RXFP1 Q9HBX9 1/20 0.46
MEN1 O00255 1/20 0.45
CYP2C9 P11712 1/20 0.45
KMT2A Q03164 1/20 0.45
MMP2 P08253 3/20 0.45
MMP1 P03956 2/20 0.45
MMP3 P08254 2/20 0.45
MMP9 P14780 2/20 0.44
ALDH1A1 P00352 1/20 0.44
CYP2C19 P33261 1/20 0.44
MMP7 P09237 1/20 0.44

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
SCHEMBL14602240 0.85 LMNA (0.52) PFKFB3CAPN1F2MMP13ITGB3
SCHEMBL7909167 0.81 PFKFB3 (0.56) PFKFB3CAPN1F2MMP13RXFP1
SCHEMBL6326181 0.80 PFKFB3 (0.51) PFKFB3CAPN1F2MMP13RXFP1
SCHEMBL5092766 0.78 MMP2 (0.51) MMP13MEN1CYP2C9KMT2AMMP2
SCHEMBL5092762 0.78 MMP2 (0.51) MMP13MEN1CYP2C9KMT2AMMP2
SCHEMBL10021325 0.78 MMP2 (0.51) MMP13MEN1CYP2C9KMT2AMMP2
SCHEMBL7061397 0.78 MMP2 (0.51) MMP13MEN1CYP2C9KMT2AMMP2
SCHEMBL14822899 0.78 PFKFB3 (0.52) PFKFB3CAPN1F2MMP13RXFP1
SCHEMBL13409939 0.76 PFKFB3 (0.50) PFKFB3CAPN1F2MMP13RXFP1
SCHEMBL7062243 0.76 KDM4E (0.54) MMP13MEN1CYP2C9KMT2AMMP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030130251-A1 Amino lactam sulfonamides as inhibitors of A-beta protein production THOMPSON LORIN A (US) 2003-07-10 US claimed
US-6503901-B1 Alzheimer*s disease and Down*s syndrome treatment BRISTOL MYERS SQUIBB PHARMA COMPANY 2003-01-07 US claimed
EP-1218377-A1 AMINO LACTAM SULFONAMIDES AS INHIBITORS OF A$g(b) PROTEIN PRODUCTION Bristol-Myers Squibb Pharma Company (US) 2002-07-03 EP claimed
WO-2001027108-A1 AMINO LACTAM SULFONAMIDES AS INHIBITORS OF Aβ PROTEIN PRODUCTION BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2001-04-19 WO claimed
US-20030130251-A1 Amino lactam sulfonamides as inhibitors of A-beta protein production THOMPSON LORIN A (US) 2003-07-10 US disclosed
US-6503901-B1 Alzheimer*s disease and Down*s syndrome treatment BRISTOL MYERS SQUIBB PHARMA COMPANY 2003-01-07 US disclosed
EP-1222176-A1 AMINO LACTAM SULFONAMIDES AS INHIBITORS OF A$g(b) PROTEIN PRODUCTION Bristol-Myers Squibb Pharma Company (US) 2002-07-17 EP disclosed
EP-1218377-A1 AMINO LACTAM SULFONAMIDES AS INHIBITORS OF A$g(b) PROTEIN PRODUCTION Bristol-Myers Squibb Pharma Company (US) 2002-07-03 EP disclosed
WO-2001027108-A1 AMINO LACTAM SULFONAMIDES AS INHIBITORS OF Aβ PROTEIN PRODUCTION BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2001-04-19 WO disclosed
WO-2001027091-A1 AMINO LACTAM SULFONAMIDES AS INHIBITORS OF Aβ PROTEIN PRODUCTION DU PONT PHARMACEUTICALS COMPANY (US) 2001-04-19 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 (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-20030130251-A1 Amino lactam sulfonamides as inhibitors of A-beta protein production APP, APH1A, BACE1 PFKFB3 3175/4885CAPN1 202/4885F2 2476/4885

“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.