SCHEMBL7119897

SCHEMBL7119897

CC1(CSc2ccc(-c3ccc(OC(F)(F)F)cc3)cc2)NC(=O)NC1=O.CC1(C[S+]([O-])c2ccc(-c3ccc(OC(F)(F)F)cc3)cc2)NC(=O)NC1=O

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MMP9 P14780 7/20 0.41
MMP2 P08253 7/20 0.41
MMP8 P22894 1/20 0.41
MMP13 P45452 4/20 0.40
MMP14 P50281 2/20 0.40
MMP12 P39900 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
SCN9A Q15858 1/20 0.35
KCNH2 Q12809 1/20 0.33
MMP1 P03956 5/20 0.32
NOTUM Q6P988 1/20 0.32
MMP3 P08254 2/20 0.32
GRM2 Q14416 1/20 0.31
ADK P55263 1/20 0.31
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL940649 0.92 MMP2 (0.46) MMP9MMP2MMP8MMP13MMP14
SCHEMBL941821 0.89 MMP2 (0.49) MMP9MMP2MMP8MMP13MMP14
SCHEMBL14085484 0.75 ALDH1A1 (0.46) MMP9MMP2MMP8MMP13MMP14
SCHEMBL6841100 0.71 ALDH1A1 (0.46) MMP9MMP2MMP8SMN1; SMN2NPSR1
SCHEMBL12416111 0.70 SMN1; SMN2 (0.40) MMP9MMP2MMP13MMP14MMP12
SCHEMBL12378830 0.70 ADAMTS5 (0.42) MMP2MMP13MMP14MMP12SMN1; SMN2
SCHEMBL6210406 0.69 ADAMTS5 (0.43) MMP2MMP13MMP14MMP12SMN1; SMN2
SCHEMBL12378821 0.67 ADAMTS5 (0.43) MMP9MMP2MMP13MMP14MMP12
SCHEMBL6879272 0.67 MMP14 (0.38) MMP9MMP2MMP8MMP13MMP14
SCHEMBL7199008 0.67 MMP14 (0.38) MMP9MMP2MMP8MMP13MMP14

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 MMP9 1/4885MMP2 11/4885MMP8 19/4885

“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.