SCHEMBL2174752

SCHEMBL2174752

C[C@]1(C(=O)N2CCN(c3ccccc3)CC2)N(C(=O)O)C[C@@H](OC(=O)N2CCC[C@H]2CO)C[C@]1(C)C(=O)O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADAM10 O14672 8/20 0.37
MMP2 P08253 7/20 0.37
MMP3 P08254 5/20 0.37
MMP9 P14780 5/20 0.37
LMNA P02545 3/20 0.37
ALDH1A1 P00352 2/20 0.37
ERBB2 P04626 7/20 0.35
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
F2 P00734 1/20 0.34
PRSS1 P07477 1/20 0.34
KDM4E B2RXH2 1/20 0.34
MAPT P10636 1/20 0.34
HTT P42858 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
HSD17B10 Q99714 1/20 0.34

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
SCHEMBL2174137 0.80 ADAM10 (0.45) ADAM10MMP2MMP3MMP9ERBB2
SCHEMBL2173082 0.80 ALDH1A1 (0.46) LMNAALDH1A1MEN1KMT2ACYP3A4
SCHEMBL2176908 0.79 ALDH1A1 (0.43) LMNAALDH1A1MEN1KMT2ACYP1A2
SCHEMBL2173080 0.78 ALDH1A1 (0.44) LMNAALDH1A1MEN1KMT2AMAPT
SCHEMBL2177052 0.77 LMNA (0.43) ADAM10MMP2MMP9LMNAALDH1A1
SCHEMBL2177320 0.76 LMNA (0.41) LMNAALDH1A1MEN1KMT2AKDM4E
SCHEMBL2173178 0.75 LMNA (0.49) LMNAALDH1A1MEN1KMT2ACYP1A2
SCHEMBL2173564 0.75 LMNA (0.49) LMNAALDH1A1MEN1KMT2ACYP1A2
SCHEMBL4476420 0.74 GPR119 (0.39) LMNAALDH1A1MEN1KMT2AKDM4E
SCHEMBL2174272 0.72 ALOX15 (0.41) LMNAALDH1A1MEN1KMT2ACYP1A2

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 25/4885MMP2 4/4885MMP3 6/4885
US-20050113344-A1 Substituted cyclic hydroxamates as inhibitors of matrix metalloproteinases MMP25, MMP2, MMP14 ADAM10 26/4885MMP2 2/4885MMP3 7/4885

“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.