SCHEMBL1101480

SCHEMBL1101480

CN(CC1NC(=O)NC1=O)S(=O)(=O)c1ccc(Oc2ncc(F)cn2)cc1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.34
SMN1; SMN2 Q16637 3/20 0.34
ALDH1A1 P00352 3/20 0.34
HTT P42858 2/20 0.34
FFAR1 O14842 1/20 0.34
PSEN1 P49768 3/20 0.33
PSEN2 P49810 3/20 0.33
APH1B Q8WW43 3/20 0.33
NCSTN Q92542 3/20 0.33
APH1A Q96BI3 3/20 0.33
PSENEN Q9NZ42 3/20 0.33
MAPT P10636 2/20 0.32
KDM4E B2RXH2 1/20 0.32
RAB9A P51151 2/20 0.32
NPC1 O15118 1/20 0.32
CACNA1H O95180 2/20 0.32
CACNA1B Q00975 2/20 0.32
MMP2 P08253 3/20 0.30
MMP8 P22894 3/20 0.30
MMP13 P45452 3/20 0.30

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
SCHEMBL1108521 1.00 LMNA (0.34) LMNASMN1; SMN2ALDH1A1HTTFFAR1
SCHEMBL1100912 0.88 LMNA (0.43) LMNASMN1; SMN2ALDH1A1HTTPSEN1
SCHEMBL1108522 0.88 LMNA (0.43) LMNASMN1; SMN2ALDH1A1HTTPSEN1
SCHEMBL1108535 0.87 FFAR1 (0.45) LMNASMN1; SMN2ALDH1A1HTTFFAR1
SCHEMBL1100932 0.87 FFAR1 (0.45) LMNASMN1; SMN2ALDH1A1HTTFFAR1
SCHEMBL1108565 0.82 LMNA (0.40) LMNASMN1; SMN2ALDH1A1HTTPSEN1
SCHEMBL1101042 0.82 LMNA (0.40) LMNASMN1; SMN2ALDH1A1HTTPSEN1
SCHEMBL1108549 0.82 PGR (0.44) LMNASMN1; SMN2ALDH1A1HTTPSEN1
SCHEMBL1100371 0.82 PGR (0.44) LMNASMN1; SMN2ALDH1A1HTTPSEN1
SCHEMBL1098732 0.82 PGR (0.46) LMNASMN1; SMN2ALDH1A1HTTPSEN1

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-8153673-B2 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2012-04-10 US disclosed
US-20100273849-A1 Metalloproteinase Inhibitors ASTRAZENECA AB (SE) 2010-10-28 US disclosed
EP-1370537-B1 METALLOPROTEINASE INHIBITORS ASTRAZENECA AB (SE) 2010-10-13 EP disclosed
US-7666892-B2 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2010-02-23 US disclosed
US-20080262045-A1 Metalloproteinase Inhibitors ASTRAZENECA AB (SE) 2008-10-23 US disclosed
US-7368465-B2 Respiratory system disorders; antiarthritic agents; anticancer agents; bone disorders ASTRAZENECA AB (SE) 2008-05-06 US disclosed
US-20040147573-A1 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2004-07-29 US disclosed
US-20040138276-A1 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2004-07-15 US disclosed
EP-1370537-A1 METALLOPROTEINASE INHIBITORS AstraZeneca AB (SE) 2003-12-17 EP disclosed
WO-2002074751-A1 METALLOPROTEINASE INHIBITORS ASTRAZENECA AB (SE) 2002-09-26 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 (4 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-20100273849-A1 Metalloproteinase Inhibitors MMP9, MMP12, MMP11 LMNA 2791/4885SMN1; SMN2 1262/4885ALDH1A1 1381/4885
US-20080262045-A1 Metalloproteinase Inhibitors MMP9, MMP12, MMP11 LMNA 2791/4885SMN1; SMN2 1262/4885ALDH1A1 1381/4885
US-20040138276-A1 Metalloproteinase inhibitors MMP9, MMP11, MMP7 LMNA 2081/4885SMN1; SMN2 1982/4885ALDH1A1 1172/4885
US-20040147573-A1 Metalloproteinase inhibitors MMP12, MMP7, MMP10 LMNA 2465/4885SMN1; SMN2 2809/4885ALDH1A1 1250/4885

“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.