SCHEMBL13640202

SCHEMBL13640202

COC(=O)[C@H]1CCSC[C@H](N)C(=O)N1

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 1/20 0.42
▸ ALOX12 P18054 1/20 0.32
▸ NPSR1 Q6W5P4 1/20 0.32
▸ PARP1 P09874 1/20 0.31
▸ CTSD P07339 1/20 0.30

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
SCHEMBL13640173 0.86 KMT2A (0.49) KMT2AALOX12NPSR1CTSD
SCHEMBL13640164 0.84 KMT2A (0.43) KMT2AALOX12NPSR1PARP1
SCHEMBL8860207 0.81 KMT2A (0.41) KMT2AALOX12NPSR1
SCHEMBL13640163 0.78 KMT2A (0.40) KMT2AALOX12NPSR1
SCHEMBL13818365 0.76 KMT2A (0.42) KMT2AALOX12NPSR1
SCHEMBL13439527 0.71 KMT2A (0.49) KMT2A
SCHEMBL13640171 0.69 KMT2A (0.50) KMT2AALOX12NPSR1
SCHEMBL13640193 0.69 KMT2A (0.37) KMT2A
SCHEMBL23736270 0.67 KMT2A (0.32) KMT2A
SCHEMBL9664010 0.67 KMT2A (0.72) KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2524925-B1 LANTHIONINE DERIVATIVE AJINOMOTO KK (JP) 2016-08-17 — — EP disclosed
US-8568814-B2 Lanthionine derivatives AJINOMOTO CO., INC. (JP) 2013-10-29 — — US disclosed
US-8568814-B2 Lanthionine derivatives AJINOMOTO CO., INC. (JP) 2013-10-29 — — US disclosed
EP-2524925-A1 LANTHIONINE DERIVATIVE Ajinomoto Co., Inc. (JP) 2012-11-21 — — EP disclosed
US-20120282386-A1 LANTHIONINE DERIVATIVES AJINOMOTO CO., INC. (JP) 2012-11-08 — — US disclosed
US-20120282386-A1 LANTHIONINE DERIVATIVES AJINOMOTO CO., INC. (JP) 2012-11-08 — — 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-20120282386-A1 LANTHIONINE DERIVATIVES CASR, KCNJ5, CALCR KMT2A 1148/4885ALOX12 2735/4885NPSR1 14/4885

“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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