SCHEMBL5653525

SCHEMBL5653525

NC(=O)[C@H](CCC(=O)O)N(Cc1ccc(Oc2ccccc2)cc1)C(=O)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SRD5A2 P31213 3/20 0.44
MMP12 P39900 2/20 0.44
MMP13 P45452 1/20 0.44
FFAR1 O14842 2/20 0.43
PTGES O14684 3/20 0.43
ALOX5 P09917 2/20 0.43
PSMB5 P28074 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
FFAR4 Q5NUL3 1/20 0.41
PARP10 Q53GL7 1/20 0.40
STAT3 P40763 2/20 0.40
NR3C1 P04150 1/20 0.40
LPAR1 Q92633 1/20 0.39
LPAR5 Q9H1C0 1/20 0.39
LTA4H P09960 1/20 0.39

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
SCHEMBL2246642 0.88 MMP12 (0.41) MMP12MMP13FFAR1PTGESALOX5
SCHEMBL4369489 0.87 PTGES (0.45) MMP12MMP13FFAR1PTGESALOX5
SCHEMBL5653131 0.85 CYP1A2 (0.46) FFAR1PTGESALOX5MEN1KMT2A
SCHEMBL5651081 0.84 PTGES (0.53) MMP12PTGESALOX5
SCHEMBL4359337 0.84 MMP12 (0.39) MMP12MMP13FFAR1PTGESALOX5
SCHEMBL4623713 0.84 TRPM8 (0.46) FFAR1PTGESALOX5MEN1KMT2A
SCHEMBL4365889 0.83 PTGES (0.45) MMP12PTGESALOX5LPAR1
SCHEMBL27826145 0.83 TRPM8 (0.46) MEN1KMT2A
SCHEMBL5650382 0.82 MEN1 (0.46) MEN1KMT2ALPAR1LPAR5
SCHEMBL2246723 0.81 MMP12 (0.44) MMP12MMP13PTGESALOX5

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 SRD5A2 3124/4885MMP12 54/4885MMP13 31/4885

“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.