SCHEMBL5652199

SCHEMBL5652199

NC(=O)CC[C@H](NC1c2ccccc2-c2ccccc21)C(=O)OC(=O)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.45
MMP2 P08253 2/20 0.41
MMP9 P14780 2/20 0.41
SLC1A5 Q15758 1/20 0.40
ALDH1A1 P00352 2/20 0.39
NPY1R P25929 1/20 0.39
NPY2R P49146 1/20 0.39
PDCD1 Q15116 1/20 0.36
CD274 Q9NZQ7 1/20 0.36
KMT2A Q03164 1/20 0.35
GAA P10253 2/20 0.34
LMNA P02545 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
EGFR P00533 1/20 0.34
CA2 P00918 2/20 0.34
MAPT P10636 1/20 0.34
CA1 P00915 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
SCHEMBL4356541 0.83 KDM4E (0.48) KDM4EMMP2MMP9SLC1A5ALDH1A1
SCHEMBL5651929 0.80 PRMT5 (0.46) KDM4EMMP2MMP9SLC1A5PDCD1
SCHEMBL4364695 0.80 KDM4E (0.45) KDM4EMMP2MMP9SLC1A5ALDH1A1
SCHEMBL5651555 0.79 KDM4E (0.51) KDM4EMMP2MMP9SLC1A5ALDH1A1
SCHEMBL4621031 0.77 KDM4E (0.46) KDM4EMMP2MMP9SLC1A5ALDH1A1
SCHEMBL4365446 0.77 KDM4E (0.46) KDM4EMMP2MMP9SLC1A5ALDH1A1
SCHEMBL2247315 0.75 KDM4E (0.46) KDM4EMMP2MMP9SLC1A5PDCD1
SCHEMBL4357430 0.75 KDM4E (0.46) KDM4EMMP2MMP9SLC1A5PDCD1
SCHEMBL5651549 0.73 KDM4E (0.44) KDM4EMMP2MMP9SLC1A5
SCHEMBL4369490 0.73 KDM4E (0.44) KDM4EMMP2MMP9SLC1A5ALDH1A1

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-20070043066-A1 Glutamate aggrecanase inhibitors WYETH (US) 2007-02-22 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 (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-20070043066-A1 Glutamate aggrecanase inhibitors ADAMTS5, ADAMTS1, ADAMTS7 KDM4E 1232/4885MMP2 49/4885MMP9 27/4885

“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.