SCHEMBL6807074

SCHEMBL6807074

CS(=O)(=O)N1CCN(c2ccc(C#N)cn2)CC1.N#Cc1ccc(N2CCNCC2)nc1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 1/20 0.56
PANK3 Q9H999 8/20 0.47
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
RET P07949 1/20 0.45
PARP1 P09874 3/20 0.45
SMO Q99835 2/20 0.43

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
SCHEMBL941941 0.94 GPR119 (0.61) GPR119PANK3KDM4EALDH1A1L3MBTL1
SCHEMBL231983 0.85 KDM4E (0.51) GPR119PANK3KDM4EALDH1A1L3MBTL1
SCHEMBL30390836 0.85 KDM4E (0.51) GPR119PANK3KDM4EALDH1A1L3MBTL1
Hydrochloric Acid SCHEMBL23302464 0.84 KDM4E (0.50) GPR119PANK3KDM4EALDH1A1L3MBTL1
Hydrochloric Acid SCHEMBL21521443 0.84 KDM4E (0.50) GPR119PANK3KDM4EALDH1A1L3MBTL1
Hydrochloric Acid SCHEMBL30731344 0.84 KDM4E (0.50) GPR119PANK3KDM4EALDH1A1L3MBTL1
Hydrochloric Acid SCHEMBL17455098 0.84 KDM4E (0.50) GPR119PANK3KDM4EALDH1A1L3MBTL1
SCHEMBL2003952 0.80 KDR (0.50) GPR119PANK3KDM4EALDH1A1L3MBTL1
SCHEMBL6809004 0.79 GAA (0.60) GPR119KDM4EALDH1A1L3MBTL1
Hydrochloric Acid SCHEMBL31465050 0.79 KDR (0.49) GPR119PANK3KDM4EALDH1A1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040127528-A1 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2004-07-01 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 (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-20040127528-A1 Metalloproteinase inhibitors MMP9, MMP10, MMP3 GPR119 4215/4885PANK3 3981/4885KDM4E 1770/4885

“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.