SCHEMBL2175380

SCHEMBL2175380

CC(C)(C)N1CC(CC(=O)NCCCCCNC(=O)OCc2ccccc2)C[C@H](C(=O)O)[C@H]1C(=O)N1CCC(c2ccccc2)C1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADAM10 O14672 4/20 0.66
ERBB2 P04626 4/20 0.66
MMP2 P08253 4/20 0.66
MMP3 P08254 1/20 0.66
MMP9 P14780 1/20 0.66
F13A1 P00488 1/20 0.43
TGM2 P21980 1/20 0.43
TGM1 P22735 1/20 0.43
TPSAB1 Q15661 1/20 0.41
TPSD1 Q9BZJ3 1/20 0.41
TPSG1 Q9NRR2 1/20 0.41
PREP P48147 2/20 0.39
KEAP1 Q14145 1/20 0.39
NFE2L2 Q16236 1/20 0.39
MCHR1 Q99705 1/20 0.39
ITGB3 P05106 1/20 0.39
ITGA2B P08514 1/20 0.39
DPP8 Q6V1X1 3/20 0.38
DPP7 Q9UHL4 3/20 0.38
DPP4 P27487 2/20 0.38

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
SCHEMBL2172445 0.84 ADAM10 (0.88) ADAM10ERBB2MMP2MMP3MMP9
SCHEMBL2175263 0.82 ADAM10 (0.80) ADAM10ERBB2MMP2MMP3MMP9
SCHEMBL2172167 0.81 ADAM10 (0.47) ADAM10ERBB2MMP2MMP3MMP9
SCHEMBL2188772 0.77 ADAM10 (0.76) ADAM10ERBB2MMP2MMP3MMP9
SCHEMBL2188792 0.77 ADAM10 (0.76) ADAM10ERBB2MMP2MMP3MMP9
SCHEMBL2188781 0.77 ADAM10 (0.76) ADAM10ERBB2MMP2MMP3MMP9
SCHEMBL3462524 0.71 ADAM10 (0.55) ADAM10ERBB2MMP2MMP3MMP9
SCHEMBL3462525 0.71 ADAM10 (0.55) ADAM10ERBB2MMP2MMP3MMP9
SCHEMBL3457287 0.68 ADAM10 (0.88) ADAM10ERBB2MMP2MMP3MMP9
SCHEMBL2174411 0.68 ADAM10 (0.51) ADAM10PREPALDH1A1LMNARAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9440958-B2 Substituted cyclic hydroxamates as inhibitors of matrix metalloproteinases INCYTE CORPORATION (US) 2016-09-13 US disclosed
US-20110224189-A1 SUBSTITUTED CYCLIC HYDROXAMATES AS INHIBITORS OF MATRIX METALLOPROTEINASES INCYTE CORPORATION 2011-09-15 US disclosed
US-7973041-B2 Antiarthritic agents; psoriasis; anticancer agents;antiallergens; metalloprotease inhibitors. INCYTE CORPORATION (US) 2011-07-05 US disclosed
US-7491724-B2 Substituted cyclic hydroxamates as inhibitors of matrix metalloproteinases INCYTE CORPORATION (US) 2009-02-17 US disclosed
US-20050113344-A1 Substituted cyclic hydroxamates as inhibitors of matrix metalloproteinases INCYTE CORPORATION 2005-05-26 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 (2 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-20110224189-A1 SUBSTITUTED CYCLIC HYDROXAMATES AS INHIBITORS OF MATRIX METALLOPROTEINASES MMP25, MMP14, MMP9 ADAM10 25/4885ERBB2 2986/4885MMP2 4/4885
US-20050113344-A1 Substituted cyclic hydroxamates as inhibitors of matrix metalloproteinases MMP25, MMP2, MMP14 ADAM10 26/4885ERBB2 3036/4885MMP2 2/4885

“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.