SCHEMBL6565281

SCHEMBL6565281

COC(=O)c1cccc(CN(CC(C)C)C(=O)C(=O)Nc2ccc(-c3ccccc3S(=O)(=O)NC(C)(C)C)cc2)c1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
F10 P00742 8/20 0.42
CASR P41180 2/20 0.41
HIF1A Q16665 1/20 0.38
GPR119 Q8TDV5 1/20 0.38
ALDH1A1 P00352 1/20 0.37
ADAMTS4 O75173 1/20 0.37
MMP13 P45452 1/20 0.37
NAMPT P43490 1/20 0.37
RORC P51449 1/20 0.37
PRSS1 P07477 2/20 0.36
F2 P00734 1/20 0.36
MMP3 P08254 1/20 0.36
SENP1 Q9P0U3 1/20 0.36

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
SCHEMBL6566632 0.92 F10 (0.43) F10GPR119PRSS1F2MMP3
SCHEMBL6746019 0.91 F10 (0.44) F10PRSS1F2
SCHEMBL6747892 0.90 F10 (0.48) F10PRSS1F2
SCHEMBL6566794 0.90 F10 (0.53) F10PRSS1F2
SCHEMBL6750755 0.88 F10 (0.47) F10PRSS1F2MMP3
Acetic Acid SCHEMBL6746021 0.88 F10 (0.49) F10PRSS1F2
SCHEMBL6746061 0.86 USP30 (0.42) F10ADAMTS4MMP13NAMPT
SCHEMBL6749855 0.83 MAPT (0.37) F10ALDH1A1
SCHEMBL7034350 0.82 F10 (0.46) F10PRSS1F2
SCHEMBL6564612 0.81 F10 (0.55) F10PRSS1F2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040220411-A1 Oxalic acid derivatives MERCK PATENT GMBH (DE) 2004-11-04 US disclosed
EP-1377543-A1 OXALIC ACID DERIVATIVES MERCK PATENT GmbH (DE) 2004-01-07 EP disclosed
WO-2002083630-A1 OXALIC ACID DERIVATIVES MERCK PATENT GMBH (DE) 2002-10-24 WO 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-20040220411-A1 Oxalic acid derivatives F11, F2, F12 F10 6/4885CASR 1856/4885HIF1A 268/4885

“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.