SCHEMBL17296517

SCHEMBL17296517

CC(C)(C)c1ccc(CNc2ccc(C(=O)OCc3ccccc3)cc2)cc1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 4/20 0.70
▸ CA2 P00918 4/20 0.70
▸ HSP90AA1 P07900 1/20 0.58
▸ RAB9A P51151 4/20 0.55
▸ KMT2A Q03164 3/20 0.55
▸ GAA P10253 1/20 0.55
▸ LMNA P02545 2/20 0.54
▸ SLC6A2 P23975 1/20 0.52
▸ SLC6A3 Q01959 1/20 0.52
▸ TDP1 Q9NUW8 1/20 0.52
▸ HDAC3 O15379 1/20 0.51
▸ HDAC1 Q13547 1/20 0.51
▸ HDAC2 Q92769 1/20 0.51
▸ NCOR2 Q9Y618 1/20 0.51
▸ ALDH1A1 P00352 3/20 0.50
▸ MAPT P10636 3/20 0.50
▸ SMN1; SMN2 Q16637 2/20 0.50
▸ NPC1 O15118 2/20 0.50
▸ L3MBTL1 Q9Y468 2/20 0.50
▸ HPGD P15428 1/20 0.50

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
SCHEMBL17296508 0.89 HSP90AA1 (0.60) CA1CA2HSP90AA1RAB9AKMT2A
SCHEMBL16585699 0.88 CA1 (0.72) CA1CA2HSP90AA1RAB9AKMT2A
SCHEMBL17296522 0.88 CA1 (0.58) CA1CA2HSP90AA1RAB9AKMT2A
SCHEMBL18320469 0.87 KMT2A (0.69) RAB9AKMT2AGAALMNASLC6A2
SCHEMBL17296505 0.86 CA1 (0.66) CA1CA2HSP90AA1RAB9AKMT2A
SCHEMBL31715823 0.84 TDP1 (0.69) RAB9AKMT2AGAALMNASLC6A2
SCHEMBL20401143 0.84 MAPT (0.62) CA1CA2HSP90AA1RAB9AKMT2A
SCHEMBL2643145 0.83 CA1 (1.00) CA1CA2RAB9AKMT2ALMNA
SCHEMBL17296524 0.83 CA1 (0.61) CA1CA2HSP90AA1RAB9AKMT2A
SCHEMBL10392942 0.83 KMT2A (0.65) CA1CA2RAB9AKMT2AGAA

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112979510-A Sulfonamide compounds and their use as STAT5 inhibitors 多伦多大学管理委员会 2021-06-18 — — CN disclosed
EP-3148967-B1 SULFONAMIDE COMPOUNDS AND THEIR USE AS STAT5 INHIBITORS GOVERNING COUNCIL UNIV TORONTO (CA) 2019-10-02 — — EP disclosed
EP-3148967-B1 SULFONAMIDE COMPOUNDS AND THEIR USE AS STAT5 INHIBITORS GOVERNING COUNCIL UNIV TORONTO (CA) 2019-10-02 — — EP disclosed
US-20170101369-A1 SULFONAMIDE COMPOUNDS AND THEIR USE AS STAT5 INHIBITORS THE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) 2017-04-13 — — US disclosed
US-20170101369-A1 SULFONAMIDE COMPOUNDS AND THEIR USE AS STAT5 INHIBITORS THE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) 2017-04-13 — — US disclosed
US-20170101369-A1 SULFONAMIDE COMPOUNDS AND THEIR USE AS STAT5 INHIBITORS THE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) 2017-04-13 — — US disclosed
EP-3148967-A1 SULFONAMIDE COMPOUNDS AND THEIR USE AS STAT5 INHIBITORS The Governing Council of the University of Toronto (CA) 2017-04-05 — — EP disclosed
WO-2015179956-A1 SULFONAMIDE COMPOUNDS AND THEIR USE AS STAT5 INHIBITORS THE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) 2015-12-03 — — WO disclosed
WO-2015179956-A1 SULFONAMIDE COMPOUNDS AND THEIR USE AS STAT5 INHIBITORS THE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) 2015-12-03 — — WO 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-20170101369-A1 SULFONAMIDE COMPOUNDS AND THEIR USE AS STAT5 INHIBITORS STAT5A, STAT5B, JAK2 CA1 3070/4885CA2 2340/4885HSP90AA1 1757/4885

“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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