SCHEMBL5841865

SCHEMBL5841865

Cc1ccc(OC(=O)[C@H](C)NC(=O)OCC2c3ccccc3-c3ccccc32)cc1

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CASP3 P42574 4/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ MDM2 Q00987 2/20 0.47
▸ EPHX2 P34913 1/20 0.45
▸ MDM4 O15151 1/20 0.43
▸ TP53 P04637 1/20 0.43
▸ PIN1 Q13526 1/20 0.43

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
SCHEMBL28199419 0.92 CASP3 (0.53) CASP3KMT2AMDM2EPHX2MDM4
SCHEMBL5843620 0.88 KMT2A (0.47) CASP3KMT2AEPHX2MDM4TP53
SCHEMBL5844257 0.88 CASP3 (0.45) CASP3KMT2AEPHX2MDM4TP53
SCHEMBL5842440 0.87 MDM2 (0.49) CASP3KMT2AMDM2EPHX2MDM4
SCHEMBL30355283 0.87 CASP3 (0.45) CASP3KMT2AEPHX2
SCHEMBL14371453 0.84 KMT2A (0.52) CASP3KMT2AMDM2EPHX2MDM4
SCHEMBL13165082 0.84 KMT2A (0.47) CASP3KMT2AMDM2EPHX2
SCHEMBL8130019 0.84 KMT2A (0.54) CASP3KMT2AEPHX2MDM4TP53
SCHEMBL31720042 0.84 KMT2A (0.54) CASP3KMT2AEPHX2MDM4TP53
SCHEMBL29401461 0.84 KMT2A (0.54) CASP3KMT2AEPHX2MDM4TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7109243-B2 Inhibitors of cathepsin S IRM LLC (BM) 2006-09-19 — — US disclosed
WO-2004084842-A2 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2004-10-07 — — WO disclosed
US-20040198780-A1 Inhibitors of cathepsin S IRM LLC (BM) 2004-10-07 — — 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-20040198780-A1 Inhibitors of cathepsin S CTSS, CTSK, CTSE CASP3 461/4885KMT2A 3983/4885MDM2 3280/4885

“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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