SCHEMBL2174428

SCHEMBL2174428

COC(=O)[C@H]1CN(/C(=N/C#N)Oc2ccccc2)CC[C@@H]1C(=O)N1CC[C@H](c2ccccc2)C1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADAM10 O14672 2/20 0.42
RAB9A P51151 5/20 0.41
ALDH1A1 P00352 4/20 0.41
LMNA P02545 2/20 0.41
USP30 Q70CQ3 1/20 0.41
MAPT P10636 3/20 0.40
ERBB2 P04626 1/20 0.40
NPC1 O15118 4/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
TP53 P04637 2/20 0.40
KMT2A Q03164 1/20 0.39
PDE4B Q07343 1/20 0.39
SLC6A2 P23975 2/20 0.39
SLC6A4 P31645 2/20 0.39
SLC6A3 Q01959 2/20 0.39
HPGD P15428 1/20 0.38
HIF1A Q16665 1/20 0.38
PARP14 Q460N5 1/20 0.38
PARP10 Q53GL7 1/20 0.38
HSD11B1 P28845 1/20 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
SCHEMBL3457481 0.91 USP30 (0.41) ADAM10RAB9AALDH1A1LMNAUSP30
SCHEMBL6024643 0.91 USP30 (0.41) ADAM10RAB9AALDH1A1LMNAUSP30
SCHEMBL3457479 0.91 USP30 (0.41) ADAM10RAB9AALDH1A1LMNAUSP30
SCHEMBL2171983 0.86 ADAM10 (0.44) ADAM10RAB9AALDH1A1LMNAUSP30
SCHEMBL6023763 0.86 ADAM10 (0.44) ADAM10RAB9AALDH1A1LMNAUSP30
SCHEMBL2174431 0.80 ADAM10 (0.41) ADAM10RAB9AALDH1A1LMNAUSP30
SCHEMBL2173554 0.79 POLB (0.38) ADAM10POLB
SCHEMBL5622647 0.74 ADAM10 (0.55) ADAM10RAB9AALDH1A1USP30MAPT
SCHEMBL5622655 0.74 ADAM10 (0.55) ADAM10RAB9AALDH1A1USP30MAPT
SCHEMBL2174801 0.74 ADAM10 (0.55) ADAM10RAB9AALDH1A1USP30MAPT

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 25/4885RAB9A 2928/4885ALDH1A1 673/4885
US-20050113344-A1 Substituted cyclic hydroxamates as inhibitors of matrix metalloproteinases MMP25, MMP2, MMP14 ADAM10 26/4885RAB9A 2818/4885ALDH1A1 497/4885

“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.