SCHEMBL29666788

SCHEMBL29666788

C[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1)C(=O)NCC(=O)N1CCC[C@@H]1C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MAPK8 P45983 1/20 0.56
▸ MAPK9 P45984 1/20 0.56
▸ MAPK10 P53779 1/20 0.56
▸ CALCRL Q16602 1/20 0.50
▸ KDM1A O60341 2/20 0.49
▸ EPHA2 P29317 2/20 0.48
▸ KEAP1 Q14145 1/20 0.47
▸ NMUR2 Q9GZQ4 3/20 0.47
▸ NMUR1 Q9HB89 3/20 0.47
▸ OPRM1 P35372 7/20 0.46
▸ OPRK1 P41145 7/20 0.46

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
SCHEMBL29666871 0.93 MAPK8 (0.62) MAPK8MAPK9MAPK10KDM1AEPHA2
SCHEMBL29666806 0.93 MAPK8 (0.62) MAPK8MAPK9MAPK10KDM1AEPHA2
SCHEMBL29666702 0.93 MAPK8 (0.62) MAPK8MAPK9MAPK10KDM1AEPHA2
SCHEMBL29666923 0.93 MAPK8 (0.62) MAPK8MAPK9MAPK10KDM1AEPHA2
SCHEMBL29666796 0.93 MAPK8 (0.62) MAPK8MAPK9MAPK10KDM1AEPHA2
SCHEMBL29666755 0.93 MAPK8 (0.62) MAPK8MAPK9MAPK10KDM1AEPHA2
SCHEMBL29666763 0.93 MAPK8 (0.62) MAPK8MAPK9MAPK10KDM1AEPHA2
SCHEMBL29666756 0.93 MAPK8 (0.61) MAPK8MAPK9MAPK10KDM1AEPHA2
SCHEMBL29666837 0.91 MAPK8 (0.61) MAPK8MAPK9MAPK10CALCRLKDM1A
SCHEMBL29666742 0.90 MAPK8 (0.66) MAPK8MAPK9MAPK10KDM1AEPHA2

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-11332499-B2 Cyclic peptides and methods of use thereof REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2022-05-17 — — 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-11332499-B2 Cyclic peptides and methods of use thereof ANPEP, NPR3, XPNPEP1 MAPK8 2980/4885MAPK9 2784/4885MAPK10 2940/4885

“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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