SCHEMBL29447516

SCHEMBL29447516

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

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 13/20 0.50
FFAR4 Q5NUL3 1/20 0.38
SGMS2 Q8NHU3 1/20 0.36
PTPN2 P17706 1/20 0.36
PTPN1 P18031 1/20 0.36
PTPN6 P29350 1/20 0.36
PRMT5 O14744 1/20 0.35
MEN1 O00255 1/20 0.35
ALDH1A1 P00352 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL20418605 1.00 STAT3 (0.50) STAT3FFAR4SGMS2PTPN2PTPN1
SCHEMBL20418435 0.93 STAT3 (0.43) STAT3SGMS2MEN1KMT2A
SCHEMBL29447476 0.93 STAT3 (0.43) STAT3SGMS2MEN1KMT2A
SCHEMBL20400950 0.92 STAT3 (0.48) STAT3SGMS2
SCHEMBL28431174 0.89 STAT3 (0.41) STAT3FFAR4SGMS2PRMT5MEN1
SCHEMBL28436257 0.89 STAT3 (0.48) STAT3
SCHEMBL20418612 0.85 STAT3 (0.49) STAT3PRMT5
SCHEMBL29447664 0.85 STAT3 (0.49) STAT3PRMT5
SCHEMBL29447631 0.83 STAT3 (0.41) STAT3SGMS2MEN1ALDH1A1KMT2A
SCHEMBL28439969 0.83 STAT3 (0.42) STAT3SGMS2

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 1/4885FFAR4 3288/4885SGMS2 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.