SCHEMBL31433241

SCHEMBL31433241

CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](CS)C(=O)O)C(C)C

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK8 P45983 1/20 0.49
▸ MAPK9 P45984 1/20 0.49
▸ MAPK10 P53779 1/20 0.49
▸ APLNR P35414 1/20 0.42
▸ MEN1 O00255 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ KDM1A O60341 3/20 0.41
▸ BACE1 P56817 4/20 0.40
▸ GRPR P30550 2/20 0.40
▸ CTSD P07339 2/20 0.39
▸ NPY5R Q15761 3/20 0.38
▸ NPY1R P25929 2/20 0.38
▸ NPY4R P50391 2/20 0.38
▸ KEAP1 Q14145 1/20 0.38
▸ PTH1R Q03431 1/20 0.38
▸ MAOB P27338 1/20 0.38
▸ KDM5A P29375 1/20 0.38
▸ KDM1B Q8NB78 1/20 0.38
▸ TEAD4 Q15561 1/20 0.37
▸ TEAD3 Q99594 1/20 0.37

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
SCHEMBL31433286 0.95 MAPK8 (0.51) MAPK8MAPK9MAPK10APLNRMEN1
SCHEMBL31433326 0.93 MEN1 (0.47) MAPK8MAPK9MAPK10APLNRMEN1
SCHEMBL30996904 0.86 REN (0.46) MAPK8MAPK9MAPK10KDM1AKEAP1
SCHEMBL31433193 0.86 MAPK8 (0.57) MAPK8MAPK9MAPK10APLNRKDM1A
SCHEMBL29687469 0.85 MAPK8 (0.48) MAPK8MAPK9MAPK10MEN1KMT2A
SCHEMBL31544483 0.85 KDM1A (0.44) MAPK8MAPK9MAPK10KDM1AMAOB
SCHEMBL30171144 0.84 KDM1A (0.48) MAPK8MAPK9MAPK10KDM1ABACE1
SCHEMBL30068847 0.84 KDM1A (0.50) MAPK8MAPK9MAPK10KDM1ANPY5R
SCHEMBL30683247 0.83 MAPK8 (0.55) MAPK8MAPK9MAPK10KDM1ANPY4R
SCHEMBL32690588 0.83 MAPK8 (0.51) MAPK8MAPK9MAPK10MEN1KMT2A

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-20250074942-A1 COMPOSITIONS AND METHODS FOR COVALENT PEPTIDE-BASED MODULATORS OF HLA-E CALICO LIFE SCIENCES LLC (US) 2025-03-06 — — 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-20250074942-A1 COMPOSITIONS AND METHODS FOR COVALENT PEPTIDE-BASED MODULATORS OF HLA-E MICA, CD74, HLA-DRB1 MAPK8 4358/4885MAPK9 3139/4885MAPK10 4246/4885

“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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