SCHEMBL13296513

SCHEMBL13296513

CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N[C@@H](Cc1cncn1C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)C(C#N)=S1CCCC1

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ MDM4 O15151 2/20 0.38
▸ TP53 P04637 2/20 0.38
▸ CASP3 P42574 3/20 0.35
▸ MDM2 Q00987 3/20 0.34
▸ PTPN1 P18031 2/20 0.33

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
SCHEMBL13296511 0.83 CASP3 (0.41) CASP3PTPN1
SCHEMBL13296524 0.80 PTPN1 (0.42) CASP3PTPN1
SCHEMBL13296539 0.79 CASP3 (0.43) MDM4TP53CASP3
SCHEMBL13315052 0.79 CASP3 (0.43) MDM4TP53CASP3
SCHEMBL119483 0.79 MDM4 (0.52) MDM4TP53CASP3MDM2
SCHEMBL12040111 0.79 MDM4 (0.52) MDM4TP53CASP3MDM2
SCHEMBL13296520 0.78 PTPN1 (0.42) MDM2PTPN1
SCHEMBL13296518 0.78 FDFT1 (0.44) CASP3MDM2PTPN1
SCHEMBL13296527 0.78 PTPN1 (0.44) CASP3PTPN1
SCHEMBL13296517 0.77 SLC17A5 (0.40) MDM4TP53CASP3PTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7737293-B2 Amide forming chemical ligation REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2010-06-15 — — US disclosed
US-7667076-B2 Amide forming chemical ligation REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2010-02-23 — — US disclosed
US-20090069536-A1 Amide Forming Chemical Ligation THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2009-03-12 — — US disclosed
US-20070060773-A1 Amide forming chemical ligation THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2007-03-15 — — 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 (2 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-20090069536-A1 Amide Forming Chemical Ligation CPS1, GLUL, PCCA MDM4 3251/4885TP53 3284/4885CASP3 4251/4885
US-20070060773-A1 Amide forming chemical ligation CPS1, GLUL, PCCA MDM4 3251/4885TP53 3284/4885CASP3 4251/4885

“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.

Send feedback