SCHEMBL1768936

SCHEMBL1768936

NC(CCNS(=O)(=O)N1CCCC1)C(=O)O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DPP7 Q9UHL4 1/20 0.40
▸ PMP22 Q01453 2/20 0.39
▸ ACE P12821 1/20 0.38
▸ GSR P00390 2/20 0.36
▸ GRM8 O00222 1/20 0.36
▸ GRM6 O15303 1/20 0.36
▸ GRIN2D O15399 1/20 0.36
▸ GRIN3B O60391 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ GRIK1 P39086 1/20 0.36
▸ GRM5 P41594 1/20 0.36
▸ GRIA1 P42261 1/20 0.36
▸ GRIA2 P42262 1/20 0.36
▸ GRIA3 P42263 1/20 0.36
▸ SLC1A3 P43003 1/20 0.36
▸ SLC1A2 P43004 1/20 0.36
▸ SLC1A1 P43005 1/20 0.36
▸ GRIA4 P48058 1/20 0.36
▸ GRIN1 Q05586 1/20 0.36
▸ GRIN2A Q12879 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
SCHEMBL1768934 1.00 DPP7 (0.40) DPP7PMP22ACEGSRGRM8
SCHEMBL13585221 0.98 DPP7 (0.42) DPP7PMP22ACEGSRGRM8
SCHEMBL13585220 0.98 DPP7 (0.42) DPP7PMP22ACEGSRGRM8
SCHEMBL13585327 0.97 PMP22 (0.39) DPP7PMP22ACEGSRGRM8
SCHEMBL13585323 0.97 PMP22 (0.39) DPP7PMP22ACEGSRGRM8
SCHEMBL1769734 0.87 APOBEC3A (0.36) DPP7PMP22ACEKMT2ATBXAS1
SCHEMBL13585268 0.87 APOBEC3A (0.36) DPP7PMP22ACEKMT2ATBXAS1
SCHEMBL1768655 0.87 ALDH1A1 (0.37) ACEGSRGRM8GRM6GRIN2D
SCHEMBL1768653 0.87 ALDH1A1 (0.37) ACEGSRGRM8GRM6GRIN2D
SCHEMBL1768402 0.86 ALDH1A1 (0.40) PMP22ACEALDH1A1

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
CN-102712676-B There is the peptidomimetic that the template of CCR10 antagonistic activity is fixing 波利弗尔股份公司 2016-10-26 — — CN disclosed
US-8754038-B2 Template-fixed peptidomimetics with CCR10 antagonistic activity POLYPHOR AG (CH) 2014-06-17 — — US disclosed
US-20120283168-A1 TEMPLATE-FIXED PEPTIDOMIMETICS WITH CCR10 ANTAGONISTIC ACTIVITY POLYPHOR AG (CH) 2012-11-08 — — US disclosed
EP-2501715-A1 TEMPLATE-FIXED PEPTIDOMIMETICS WITH CCR10 ANTAGONISTIC ACTIVTY Polyphor Ag (CH) 2012-09-26 — — EP disclosed
WO-2011060937-A1 TEMPLATE-FIXED PEPTIDOMIMETICS WITH CCR10 ANTAGONISTIC ACTIVTY POLYPHOR AG (CH) 2011-05-26 — — 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-20120283168-A1 TEMPLATE-FIXED PEPTIDOMIMETICS WITH CCR10 ANTAGONISTIC ACTIVITY CCR10, CCR1, CCRL2 DPP7 1414/4885PMP22 1622/4885ACE 536/4885

“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.

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