SCHEMBL3869291

SCHEMBL3869291

COCCNC(=O)NCCCC[C@@H](NS(=O)(=O)c1cc(F)c(Oc2ccc(F)cc2)c(F)c1)C(=O)NO

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 4/20 0.49
ADAM10 O14672 3/20 0.49
MMP2 P08253 3/20 0.49
MMP9 P14780 3/20 0.49
ADAM8 P78325 3/20 0.49
BMP1 P13497 14/20 0.47
ADAMTS4 O75173 1/20 0.47
MMP1 P03956 1/20 0.47
ADAMTS1 Q9UHI8 1/20 0.47
ADAMTS7 Q9UKP4 1/20 0.47
ADAMTS5 Q9UNA0 1/20 0.47
SLC9A3 P48764 1/20 0.43
MMP12 P39900 2/20 0.42
MMP14 P50281 2/20 0.42

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
SCHEMBL14470899 0.82 ADAM17 (0.50) ADAM17ADAM10MMP2MMP9ADAM8
SCHEMBL1799334 0.82 ADAM17 (0.50) ADAM17ADAM10MMP2MMP9ADAM8
SCHEMBL3869229 0.80 ADAM17 (0.42) ADAM17ADAM10MMP2MMP9ADAM8
SCHEMBL1800964 0.79 ADAM17 (0.47) ADAM17ADAM10MMP2MMP9ADAM8
SCHEMBL12619375 0.78 ADAM17 (0.49) ADAM17ADAM10MMP2MMP9ADAM8
SCHEMBL3875819 0.77 SLC9A3 (0.41) SLC9A3
SCHEMBL3874554 0.77 ADAM17 (0.51) ADAM17ADAM10MMP2MMP9ADAM8
SCHEMBL1799058 0.77 ADAM17 (0.54) ADAM17ADAM10MMP2MMP9ADAM8
SCHEMBL13791856 0.76 BMP1 (0.48) ADAM17ADAM10MMP2MMP9ADAM8
SCHEMBL12619398 0.76 BMP1 (0.41) ADAM17ADAM10MMP2MMP9ADAM8

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-20090143386-A1 Human adam-10 inhibitors EXELIXIS, INC. 2009-06-04 US claimed

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-20090143386-A1 Human adam-10 inhibitors ADAM10, ADAM12, CASP10 ADAM17 4/4885ADAM10 1/4885MMP2 203/4885

“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.