Tetraxetan

Tetraxetan

SCHEMBL5370171

CO.O=C(O)CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.58
SLC6A9 P48067 1/20 0.44
S1PR1 P21453 1/20 0.42
NPSR1 Q6W5P4 1/20 0.39
ALDH1A1 P00352 5/20 0.38
STAT6 P42226 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
GAA P10253 1/20 0.37
KDM4E B2RXH2 1/20 0.36
MAPT P10636 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
FFAR3 O14843 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
SCHEMBL15765978 0.97 HSD17B10 (0.61) HSD17B10SLC6A9S1PR1ALDH1A1STAT6
Tetraxetan SCHEMBL1955223 0.97 HSD17B10 (0.61) HSD17B10SLC6A9S1PR1ALDH1A1STAT6
SCHEMBL6848102 0.94 HSD17B10 (0.64) HSD17B10SLC6A9S1PR1NPSR1ALDH1A1
Tetraxetan SCHEMBL2017956 0.94 HSD17B10 (0.64) HSD17B10SLC6A9S1PR1NPSR1ALDH1A1
SCHEMBL6744121 0.94 HSD17B10 (0.64) HSD17B10SLC6A9S1PR1NPSR1ALDH1A1
Tetraxetan SCHEMBL18018 0.94 HSD17B10 (0.64) HSD17B10SLC6A9S1PR1NPSR1ALDH1A1
Tetraxetan SCHEMBL2635294 0.94 HSD17B10 (0.64) HSD17B10SLC6A9S1PR1NPSR1ALDH1A1
SCHEMBL173508 0.94 HSD17B10 (0.64) HSD17B10SLC6A9S1PR1NPSR1ALDH1A1
SCHEMBL321989 0.94 HSD17B10 (0.64) HSD17B10SLC6A9S1PR1NPSR1ALDH1A1
SCHEMBL3660521 0.94

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7226578-B2 Metal complexes that contain perfluoroalkyl, process for their production and their use in NMR diagnosis SHERING AG (DE) 2007-06-05 US disclosed
US-6916461-B2 Metal complexes that contain perfluoroalkyl, process for their production and their use in NMR diagnosis SCHERING AG (DE) 2005-07-12 US disclosed
US-20050147563-A1 Metal complexes that contain perfluoroalkyl, process for their production and their use in NMR diagnosis BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2005-07-07 US disclosed
US-20030232012-A1 Metal complexes that contain perfluoroalkyl, process for their production and their use in NMR diagnosis SCHERING AG (DE) 2003-12-18 US disclosed
US-6468502-B1 PARAMAGNETIC MACROMOLECULES WITH HIGHER PROTON RELAXIVITY; LOWER DOSAGE AND INCREASED SIGNAL INTENSITY; DETECTING VASCULAR DISEASES; DIFFERENTIATING TISSUE BLOOD SUPPLY LEVELS; DISTINGUISHING MYOCARDIAL INFARCTION FROM ISCHEMIA SCHERING AKTIENGESELLSCHAFT (DE) 2002-10-22 US disclosed
US-6180113-B1 USED IN TUMOR THERAPY AND INTERVENTIONAL RADIOLOGY SCHERING AG (DE) 2001-01-30 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-20050147563-A1 Metal complexes that contain perfluoroalkyl, process for their production and their use in NMR diagnosis FABP1, FLOT1, AFF1 HSD17B10 1741/4885SLC6A9 368/4885S1PR1 1739/4885

“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.