Medronic Acid

Medronic Acid

SCHEMBL16196104

CCCCCCN.N.O=P(O)(O)CP(=O)(O)O.O=P(O)(O)CP(=O)(O)O.O=P(O)(O)CP(=O)(O)O.O=P(O)(O)CP(=O)(O)O

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ DNM1 Q05193 8/20 0.56
▸ MEN1 O00255 1/20 0.56
▸ KMT2A Q03164 1/20 0.56
▸ ALDH1A1 P00352 1/20 0.56
▸ TSHR P16473 1/20 0.56
▸ EPHX1 P07099 1/20 0.56
▸ LPAR3 Q9UBY5 3/20 0.52
▸ LPAR2 Q9HBW0 1/20 0.52
▸ GABBR2 O75899 1/20 0.52
▸ GABRR1 P24046 1/20 0.52
▸ GABBR1 Q9UBS5 1/20 0.52
▸ SMPD1 P17405 2/20 0.48
▸ FDPS P14324 1/20 0.48
▸ LAP3 P28838 1/20 0.48

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
Dodecylamine SCHEMBL11346146 0.98 DNM1 (0.59) DNM1MEN1KMT2AALDH1A1TSHR
Decylamine SCHEMBL5935326 0.98 DNM1 (0.59) DNM1MEN1KMT2AALDH1A1TSHR
Medronic Acid SCHEMBL11773137 0.98 DNM1 (0.59) DNM1MEN1KMT2AALDH1A1TSHR
Dodecylamine SCHEMBL28083710 0.89 DNM1 (0.65) DNM1MEN1KMT2AALDH1A1TSHR
Medronic Acid SCHEMBL8962718 0.89 GABBR2 (0.58) DNM1TSHRLPAR3LPAR2GABBR2
Dectaflur SCHEMBL11039514 0.87 SLC6A5 (0.53) DNM1MEN1KMT2ALPAR3LPAR2
Dodecylamine SCHEMBL23525472 0.86 DNM1 (0.68) DNM1MEN1KMT2AALDH1A1TSHR
Dodecylamine SCHEMBL10967256 0.86 DNM1 (0.68) DNM1MEN1KMT2AALDH1A1TSHR
Dodecylamine SCHEMBL10657644 0.86 DNM1 (0.68) DNM1MEN1KMT2AALDH1A1TSHR
Tetradecylamine SCHEMBL7641962 0.86 DNM1 (0.68) DNM1MEN1KMT2AALDH1A1TSHR

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
US-9403707-B2 Pentaerythritol core, phosphonic acid terminated dendrimer and its preparation method TONGJI UNIVERSITY (CN) 2016-08-02 — — US disclosed
US-9403853-B2 Trimethylolpropane core, phosphonic acid terminated dendrimer and its preparation method TONGJI UNIVERSITY (CN) 2016-08-02 — — US disclosed
US-20140332471-A1 Pentaerythritol core, phosphonic acid terminated dendrimer and its preparation method TONGJI UNIVERSITY (CN) 2014-11-13 — — US disclosed
US-20140332470-A1 Trimethylolpropane core, phosphonic acid terminated dendrimer and its preparation method TONGJI UNIVERSITY (CN) 2014-11-13 — — US disclosed
US-20140319064-A1 Ethylenediamine core, octamethylenephosphonic acid terminated, PAMAM dendrimer and its use as antiscalant TONGJI UNIVERSITY 2014-10-30 — — 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-20140332470-A1 Trimethylolpropane core, phosphonic acid terminated dendrimer and its preparation method PHOSPHO1, CACNA1H, KCNN2 DNM1 129/4885MEN1 900/4885KMT2A 2773/4885

“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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