SCHEMBL29447741

SCHEMBL29447741

C[C@@H](OCc1ccccc1)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)OC(C)(C)C

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CASP3 P42574 3/20 0.46
KMT2A Q03164 1/20 0.44
PIN1 Q13526 1/20 0.43
MDM4 O15151 1/20 0.43
TP53 P04637 1/20 0.43
HDAC1 Q13547 1/20 0.42
HDAC2 Q92769 1/20 0.42
SYK P43405 1/20 0.42
MDM2 Q00987 1/20 0.42

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
SCHEMBL28434217 1.00 CASP3 (0.46) CASP3KMT2APIN1MDM4TP53
SCHEMBL30645067 0.90 CASP3 (0.46) CASP3KMT2APIN1SYK
SCHEMBL1737738 0.89 CASP3 (0.49) CASP3KMT2APIN1MDM4TP53
SCHEMBL31606673 0.89 CASP3 (0.49) CASP3KMT2APIN1MDM4TP53
SCHEMBL29908049 0.89 CASP3 (0.49) CASP3KMT2APIN1MDM4TP53
SCHEMBL15521327 0.89 CASP3 (0.49) CASP3KMT2APIN1MDM4TP53
SCHEMBL7713563 0.89 CASP3 (0.49) CASP3KMT2APIN1MDM4TP53
SCHEMBL7713562 0.89 CASP3 (0.49) CASP3KMT2APIN1MDM4TP53
SCHEMBL22433817 0.89 CASP3 (0.49) CASP3KMT2APIN1MDM4TP53
SCHEMBL31512913 0.86 CASP3 (0.47) CASP3KMT2APIN1MDM4TP53

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-11299480-B2 2-arylsulfonamido-N-arylacetamide derivatized STAT3 inhibitors UNIVERSITY OF HAWAII (US) 2022-04-12 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-11299480-B2 2-arylsulfonamido-N-arylacetamide derivatized STAT3 inhibitors STAT3, JAK2, STAT5A CASP3 1275/4885KMT2A 510/4885PIN1 2796/4885

“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.