SCHEMBL32673048

SCHEMBL32673048

COC(=O)/C=C/c1ccc(-c2nc(-c3ccc(N(C)C(C)C)cc3)c(-c3ccc(N(C)C(C)C)cc3)[nH]2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTPN1 P18031 1/20 0.52
▸ ABCB1 P08183 1/20 0.47
▸ NOX1 Q9Y5S8 2/20 0.45
▸ ADORA3 P0DMS8 1/20 0.43
▸ ADORA2B P29275 1/20 0.43
▸ RAF1 P04049 1/20 0.42
▸ ALOX5 P09917 2/20 0.41
▸ MAPK13 O15264 1/20 0.41
▸ GCGR P47871 1/20 0.41
▸ MAPK12 P53778 1/20 0.41
▸ MAPK11 Q15759 1/20 0.41
▸ MAPK14 Q16539 1/20 0.41
▸ KDM4E B2RXH2 3/20 0.41
▸ ALDH1A1 P00352 3/20 0.41
▸ GLA P06280 3/20 0.41
▸ GAA P10253 3/20 0.41
▸ HPGD P15428 3/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ MAPT P10636 3/20 0.41
▸ MEN1 O00255 2/20 0.41

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
SCHEMBL6611775 0.79 PTPN1 (0.51) PTPN1ABCB1NOX1ADORA3ADORA2B
SCHEMBL13679695 0.79 NOX1 (0.45) PTPN1NOX1ADORA3ADORA2BALOX5
SCHEMBL13679702 0.77 PTPN1 (0.72) PTPN1NOX1ADORA3ADORA2BALOX5
SCHEMBL13679659 0.77 NOX1 (0.61) PTPN1ABCB1NOX1ALOX5KDM4E
SCHEMBL8797319 0.77 PTPN1 (0.72) PTPN1NOX1ADORA3ADORA2BALOX5
SCHEMBL13679673 0.77 PTPN1 (0.43) PTPN1ABCB1NOX1ADORA3ADORA2B
SCHEMBL13679657 0.76 NOX1 (0.60) PTPN1ABCB1NOX1ALOX5KDM4E
SCHEMBL13679693 0.76 PTPN1 (0.50) PTPN1ABCB1ADORA3ADORA2BRAF1
SCHEMBL3831111 0.76 PTPN1 (0.48) PTPN1ABCB1ADORA3ADORA2BRAF1
SCHEMBL13679716 0.76 ABCB1 (0.84) PTPN1ABCB1NOX1ALOX5MAPK13

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-20260041647-A1 PRECLINICAL DEVELOPMENT OF A ROMIDEPSIN NANOPARTICLE DEMONSTRATES SUPERIOR TOLERABILITY AND EFFICACY IN MODELS OF HUMAN T-CELL LYMPHOMA AND LARGE GRANULAR LYMPHOCYTE LEUKEMIA UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2026-02-12 — — 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-20260041647-A1 PRECLINICAL DEVELOPMENT OF A ROMIDEPSIN NANOPARTICLE DEMONSTRATES SUPERIOR TOLERABILITY AND EFFICACY IN MODELS OF HUMAN T-CELL LYMPHOMA AND LARGE GRANULAR LYMPHOCYTE LEUKEMIA MALT1, HDAC1, HDAC3 PTPN1 937/4885ABCB1 200/4885NOX1 1449/4885

“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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