SCHEMBL18770546

SCHEMBL18770546

CCOC(=O)C(C)C(=O)c1ccc(S(=O)(=O)N(C)C)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.54
▸ ALDH1A1 P00352 8/20 0.48
▸ HPGD P15428 3/20 0.48
▸ KDM4E B2RXH2 4/20 0.47
▸ LMNA P02545 4/20 0.47
▸ MAPT P10636 3/20 0.47
▸ MEN1 O00255 3/20 0.47
▸ KMT2A Q03164 3/20 0.47
▸ TSHR P16473 2/20 0.47
▸ SMN1; SMN2 Q16637 5/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.46
▸ RXFP1 Q9HBX9 1/20 0.46
▸ GAA P10253 2/20 0.46
▸ ATM Q13315 1/20 0.45
▸ RECQL P46063 1/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ ALOX15 P16050 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44

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
SCHEMBL17290281 0.85 ALDH1A1 (0.50) L3MBTL1ALDH1A1KDM4ELMNAMAPT
SCHEMBL10275716 0.85 CA9 (0.59) ALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL28355831 0.80 L3MBTL1 (0.72) L3MBTL1ALDH1A1HPGDKDM4ELMNA
SCHEMBL18770390 0.80 KMT2A (0.49) ALDH1A1HPGDKDM4ELMNAMAPT
SCHEMBL28119887 0.78 LMNA (0.47) ALDH1A1HPGDLMNAMEN1KMT2A
SCHEMBL18770418 0.75 L3MBTL1 (0.62) L3MBTL1ALDH1A1HPGDKDM4ELMNA
SCHEMBL10652250 0.75 LMNA (0.61) ALDH1A1KDM4ELMNAMAPTTSHR
SCHEMBL7434768 0.75 MAPT (0.46) L3MBTL1ALDH1A1HPGDKDM4ELMNA
SCHEMBL19249371 0.75 L3MBTL1 (0.46) L3MBTL1ALDH1A1HPGDKDM4ELMNA
SCHEMBL5866532 0.75 KMT2A (0.57) L3MBTL1ALDH1A1LMNAMAPTMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108473439-B Pyrazolone derivatives as nitroxyl donors 卡尔迪奥克斯尔制药公司 2022-03-15 — — CN disclosed
US-10723704-B2 Pyrazolone derivatives as nitroxyl donors CARDIOXYL PHARMACEUTICALS, INC. (US) 2020-07-28 — — US disclosed
US-20180318308-A1 PYRAZOLONE DERIVATIVES AS NITROXYL DONORS CARDIOXYL PHARMACEUTICALS, INC. 2018-11-08 — — US disclosed
EP-3365328-A1 PYRAZOLONE DERIVATIVES AS NITROXYL DONORS Cardioxyl Pharmaceuticals, Inc. (US) 2018-08-29 — — EP disclosed
WO-2017070081-A1 PYRAZOLONE DERIVATIVES AS NITROXYL DONORS CARDIOXYL PHARMACEUTICALS, INC. (US) 2017-04-27 — — 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 (2 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-10723704-B2 Pyrazolone derivatives as nitroxyl donors TNNI3, PFKP, NOX5 L3MBTL1 4438/4885ALDH1A1 1883/4885HPGD 19/4885
US-20180318308-A1 PYRAZOLONE DERIVATIVES AS NITROXYL DONORS TNNI3, PFKP, NOX5 L3MBTL1 4438/4885ALDH1A1 1883/4885HPGD 19/4885

“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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