SCHEMBL29447476

SCHEMBL29447476

O=C(OCc1ccccc1)c1ccc(N(Cc2ccc(C3CCCCC3)nc2)C(=O)C(F)(F)F)cc1OCc1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 14/20 0.43
ENPP2 Q13822 1/20 0.35
SGMS2 Q8NHU3 1/20 0.35
ELANE P08246 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
PTGDR2 Q9Y5Y4 1/20 0.33

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
SCHEMBL20418435 1.00 STAT3 (0.43) STAT3ENPP2SGMS2ELANEMEN1
SCHEMBL29447516 0.93 STAT3 (0.50) STAT3SGMS2MEN1KMT2A
SCHEMBL20418605 0.93 STAT3 (0.50) STAT3SGMS2MEN1KMT2A
SCHEMBL20400950 0.93 STAT3 (0.48) STAT3SGMS2
SCHEMBL29447575 0.90 STAT3 (0.42) STAT3SGMS2ELANE
SCHEMBL29447631 0.90 STAT3 (0.41) STAT3ENPP2SGMS2ELANEMEN1
SCHEMBL28439969 0.90 STAT3 (0.42) STAT3SGMS2ELANE
SCHEMBL28434204 0.90 STAT3 (0.41) STAT3ENPP2SGMS2ELANEMEN1
SCHEMBL29447616 0.89 STAT3 (0.42) STAT3SGMS2MEN1KMT2ASMN1; SMN2
SCHEMBL29447703 0.88 STAT3 (0.41) STAT3SGMS2ELANEMEN1KMT2A

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 STAT3 1/4885ENPP2 1410/4885SGMS2 2977/4885

“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.