SCHEMBL1108510

SCHEMBL1108510

O=C1NC(=O)[C@H](CNS(=O)(=O)c2cccc(Oc3ccc(Cl)cc3)c2)N1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PGR P06401 6/20 0.42
MMP1 P03956 1/20 0.40
MAPT P10636 2/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
GAA P10253 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
POLB P06746 3/20 0.38
HTR1A P08908 1/20 0.38
DRD2 P14416 1/20 0.38
HTR7 P34969 1/20 0.38
HTR6 P50406 1/20 0.38
MAOA P21397 1/20 0.38
MAOB P27338 1/20 0.38
AKR1C3 P42330 1/20 0.37
FSCN1 Q16658 1/20 0.37
LMNA P02545 1/20 0.36
HTT P42858 1/20 0.36
CYP19A1 P11511 1/20 0.36
MCL1 Q07820 1/20 0.36

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
SCHEMBL1100111 1.00 PGR (0.42) PGRMMP1MAPTMEN1KMT2A
SCHEMBL1099734 0.92 LGALS8 (0.42) PGRMAPTMEN1KMT2AGAA
SCHEMBL1108479 0.92 LGALS8 (0.42) PGRMAPTMEN1KMT2AGAA
SCHEMBL1100507 0.90 HTT (0.43) PGRMAPTMEN1KMT2ASMN1; SMN2
SCHEMBL1099759 0.90 PGR (0.49) PGRMAPTMEN1KMT2AGAA
SCHEMBL1108543 0.90 HTT (0.43) PGRMAPTMEN1KMT2ASMN1; SMN2
SCHEMBL1108518 0.89 MMP1 (0.50) PGRMMP1MEN1KMT2ASMN1; SMN2
SCHEMBL1100869 0.89 MMP1 (0.50) PGRMMP1MEN1KMT2ASMN1; SMN2
SCHEMBL1108519 0.88 PGR (0.44) PGRMAPTGAAAKR1C3CYP19A1
SCHEMBL1100926 0.88 PGR (0.44) PGRMAPTGAAAKR1C3CYP19A1

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 12 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-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
US-20100273849-A1 Metalloproteinase Inhibitors ASTRAZENECA AB (SE) 2010-10-28 US disclosed
US-7666892-B2 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2010-02-23 US 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-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-7368465-B2 Respiratory system disorders; antiarthritic agents; anticancer agents; bone disorders ASTRAZENECA AB (SE) 2008-05-06 US disclosed
US-20040138276-A1 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2004-07-15 US disclosed
US-20040138276-A1 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2004-07-15 US 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 (3 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 PGR 3527/4885MMP1 8/4885MAPT 4661/4885
US-20080262045-A1 Metalloproteinase Inhibitors MMP9, MMP12, MMP11 PGR 3527/4885MMP1 8/4885MAPT 4661/4885
US-20040138276-A1 Metalloproteinase inhibitors MMP9, MMP11, MMP7 PGR 2805/4885MMP1 11/4885MAPT 4705/4885

“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.