SCHEMBL5652165

SCHEMBL5652165

CCCCCCN(C(=O)c1ccc(Oc2ccccc2)cc1)[C@@H](CCC(=O)O)C(N)=O

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 1/20 0.42
LTA4H P09960 3/20 0.41
HDAC3 O15379 1/20 0.41
PARP10 Q53GL7 1/20 0.39
SRD5A2 P31213 1/20 0.39
CCKBR P32239 1/20 0.39
S1PR1 P21453 1/20 0.39
S1PR3 Q99500 1/20 0.39
MCHR1 Q99705 1/20 0.38
LPAR1 Q92633 2/20 0.38
LPAR5 Q9H1C0 2/20 0.38
LMNA P02545 1/20 0.38
MAPT P10636 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
SCHEMBL5653109 0.86 SRD5A2 (0.47) STAT3PARP10SRD5A2LPAR1LPAR5
SCHEMBL4622938 0.81 HTR7 (0.39) CCKBRLMNAMAPT
SCHEMBL5653525 0.78 SRD5A2 (0.44) STAT3LTA4HPARP10SRD5A2LPAR1
SCHEMBL27805475 0.76 TRPM8 (0.46) LMNAMAPT
SCHEMBL5650382 0.75 MEN1 (0.46) LPAR1LPAR5MAPT
SCHEMBL5651545 0.75 MMP12 (0.44) HDAC3LMNAMAPT
SCHEMBL4623713 0.72 TRPM8 (0.46) PARP10LPAR1LMNA
SCHEMBL5653519 0.72 CYP1A2 (0.44) HDAC3CCKBRMAPT
SCHEMBL2246521 0.71 HTR7 (0.40) MCHR1LMNAMAPT
SCHEMBL8431792 0.71 EPHX2 (0.43) S1PR1S1PR3

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 STAT3 3362/4885LTA4H 638/4885HDAC3 212/4885

“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.