SCHEMBL3869229

SCHEMBL3869229

CC(NCCCC[C@@H](NS(=O)(=O)c1cc(F)c(Oc2ccc(F)cc2)c(F)c1)C(=O)NO)=C1C(=O)CC(C)(C)CC1=O

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 4/20 0.42
ADAMTS4 O75173 1/20 0.42
MMP1 P03956 1/20 0.42
ADAMTS1 Q9UHI8 1/20 0.42
ADAMTS7 Q9UKP4 1/20 0.42
ADAMTS5 Q9UNA0 1/20 0.42
ADAM10 O14672 3/20 0.39
MMP2 P08253 3/20 0.39
MMP9 P14780 3/20 0.39
ADAM8 P78325 3/20 0.39
BMP1 P13497 11/20 0.39
MMP12 P39900 2/20 0.38
MMP14 P50281 2/20 0.38
MMP7 P09237 1/20 0.37

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
SCHEMBL1799334 0.81 ADAM17 (0.50) ADAM17ADAMTS4MMP1ADAMTS1ADAMTS7
SCHEMBL14470899 0.81 ADAM17 (0.50) ADAM17ADAMTS4MMP1ADAMTS1ADAMTS7
SCHEMBL3869291 0.80 ADAM17 (0.49) ADAM17ADAMTS4MMP1ADAMTS1ADAMTS7
SCHEMBL4540251 0.78 BMP1 (0.37) ADAM17ADAMTS4MMP1ADAMTS1ADAMTS7
SCHEMBL12619375 0.77 ADAM17 (0.49) ADAM17ADAMTS4MMP1ADAMTS1ADAMTS7
SCHEMBL1799058 0.76 ADAM17 (0.54) ADAM17ADAMTS4MMP1ADAMTS1ADAMTS7
SCHEMBL3874554 0.76 ADAM17 (0.51) ADAM17ADAMTS4MMP1ADAMTS1ADAMTS7
SCHEMBL1800584 0.75 ADAM17 (0.49) ADAM17ADAMTS4MMP1ADAMTS1ADAMTS7
SCHEMBL4293039 0.75 ADAM17 (0.48) ADAM17ADAMTS4MMP1ADAMTS1ADAMTS7
SCHEMBL12619399 0.73 BMP1 (0.40) ADAM17ADAMTS4MMP1ADAMTS1ADAMTS7

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 4/4885ADAMTS4 45/4885MMP1 366/4885

“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.