SCHEMBL29447666

SCHEMBL29447666

Fc1cc2cnn(C(c3ccccc3)(c3ccccc3)c3ccccc3)c2cc1NCc1ccc(C2CCCCC2)cn1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP1 O94782 1/20 0.37
WDR48 Q8TAF3 1/20 0.37
STAT3 P40763 11/20 0.33
PIM3 Q86V86 1/20 0.33
PIM2 Q9P1W9 1/20 0.33
RXRA P19793 1/20 0.32
GRIN1 Q05586 1/20 0.32
GRIN2B Q13224 1/20 0.32
P2RX3 P56373 1/20 0.32
P2RX2 Q9UBL9 1/20 0.32
ACSS2 Q9NR19 1/20 0.32
PDE5A O76074 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C19 P33261 1/20 0.32
PDE4D Q08499 1/20 0.32
PDE7A Q13946 1/20 0.32
PDE1C Q14123 1/20 0.32
PDE10A Q9Y233 1/20 0.32

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
SCHEMBL29447504 0.88 MAPK1 (0.33) USP1WDR48STAT3PIM3PIM2
SCHEMBL29447591 0.77 STAT3 (0.45) STAT3
SCHEMBL20418716 0.76 USP1 (0.35) USP1WDR48RXRAGRIN1GRIN2B
SCHEMBL22920182 0.74 USP1 (0.42) USP1WDR48PIM3PIM2CYP1A2
SCHEMBL20400421 0.72 STAT3 (0.41) STAT3KDM4EL3MBTL1
SCHEMBL20401176 0.71 USP1 (0.44) USP1WDR48PDE5A
SCHEMBL29447738 0.71 STAT3 (0.69) STAT3
SCHEMBL22920035 0.69 MAOA (0.47) USP1WDR48PDE5AKDM4ENPC1
SCHEMBL20418648 0.69 STAT3 (0.50) USP1WDR48STAT3PIM3PIM2
SCHEMBL22920027 0.68 NPC1 (0.41) PDE5ACYP1A2CYP3A4CYP2D6CYP2C19

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 USP1 2717/4885WDR48 2931/4885STAT3 1/4885

“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.