Alendronic Acid

Alendronic Acid

SCHEMBL4279503

NCCCC(O)(P(=O)(O)O)P(=O)(O)O.O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Zn+2].[Zn+2].[Zn+2].[Zn]

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FDPS

The experimentally established mechanism targets of Alendronic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FDPS known ✓ P14324 18/20 0.83
PDE3A Q14432 3/20 0.83
LMNA P02545 2/20 0.61
ADRB3 P13945 1/20 0.61
PDE4D Q08499 1/20 0.61
GGPS1 O95749 8/20 0.50
CYP3A4 P08684 1/20 0.38
NFKB1 P19838 1/20 0.38
BLM P54132 1/20 0.38
PMP22 Q01453 1/20 0.38
AGTR1 P30556 1/20 0.37
OPRM1 P35372 1/20 0.37

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
Alendronic Acid SCHEMBL4270336 0.94 FDPS (0.87) FDPSPDE3ALMNAADRB3PDE4D
Alendronic Acid SCHEMBL4284352 0.94 FDPS (0.95) FDPSPDE3ALMNAADRB3PDE4D
Alendronic Acid SCHEMBL4284362 0.91 FDPS (0.91) FDPSPDE3ALMNAADRB3PDE4D
Alendronic Acid SCHEMBL6270347 0.91 FDPS (1.00) FDPSPDE3ALMNAADRB3PDE4D
Alendronic Acid SCHEMBL18898 0.91 FDPS (1.00) FDPSPDE3ALMNAADRB3PDE4D
Alendronic Acid SCHEMBL14645374 0.89 FDPS (0.95) FDPSPDE3ALMNAADRB3PDE4D
Alendronic Acid SCHEMBL579001 0.89 FDPS (0.95) FDPSPDE3ALMNAADRB3PDE4D
Alendronic Acid SCHEMBL4646147 0.89 FDPS (0.95) FDPSPDE3ALMNAADRB3PDE4D
Alendronic Acid SCHEMBL1115700 0.89 FDPS (0.95) FDPSPDE3ALMNAADRB3PDE4D
Alendronic Acid SCHEMBL19614558 0.89 FDPS (0.95) FDPSPDE3ALMNAADRB3PDE4D

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
US-20150157650-A1 LONG TERM SUSTAINED RELEASE PHARMACEUTICAL COMPOSITION CONTAINING AQUEOUS SUSPENSION OF BISPHOSPHONATE INTERNATIONAL MEDICATION SYSTEMS, LIMITED 2015-06-11 US disclosed
US-20150157649-A1 LONG TERM SUSTAINED RELEASE PHARMACEUTICAL COMPOSITION CONTAINING AQUEOUS SUSPENSION OF BISPHOSPHONATE INTERNATIONAL MEDICATION SYSTEMS, LIMITED 2015-06-11 US disclosed
US-8974801-B2 Long term sustained release pharmaceutical composition containing aqueous suspension of bisphosphonate AMPHASTAR PHARMACEUTICALS INC. (US) 2015-03-10 US disclosed
EP-2548441-B1 Long term sustained release pharmaceutical composition containing aqueous suspension of bisphosphonate AMPHASTAR PHARMACEUTICALS INC (US) 2014-08-27 EP disclosed
EP-2548441-A1 Long term sustained release pharmaceutical composition containing aqueous suspension of bisphosphonate Amphastar Pharmaceuticals Incorporation (US) 2013-01-23 EP disclosed
EP-2120585-B1 LONG TERM SUSTAINED RELEASE PHARMACEUTICAL COMPOSITION CONTAINING AQUEOUS SUSPENSION OF BISPHOSPHONATE AMPHASTAR PHARMACEUTICALS INC (US) 2012-10-03 EP disclosed
EP-2120585-A1 LONG TERM SUSTAINED RELEASE PHARMACEUTICAL COMPOSITION CONTAINING AQUEOUS SUSPENSION OF BISPHOSPHONATE Amphastar Pharmaceuticals Incorporation (US) 2009-11-25 EP disclosed
WO-2008085281-A1 LONG TERM SUSTAINED RELEASE PHARMACEUTICAL COMPOSITION CONTAINING AQUEOUS SUSPENSION OF BISPHOSPHONATE AMPHASTAR PHARMACEUTICALS, INC. (US) 2008-07-17 WO disclosed
US-20080153784-A1 LONG TERM SUSTAINED RELEASE PHARMACEUTICAL COMPOSITION CONTAINING AQUEOUS SUSPENSION OF BISPHOSPHONATE WELLS FARGO BANK, NATIONAL ASSOCIATION, AS ADMINISTRATIVE AGENT 2008-06-26 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 (3 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-20080153784-A1 LONG TERM SUSTAINED RELEASE PHARMACEUTICAL COMPOSITION CONTAINING AQUEOUS SUSPENSION OF BISPHOSPHONATE SOST, PTH1R, BPGM FDPS 841/4885PDE3A 326/4885LMNA 4276/4885
US-20150157650-A1 LONG TERM SUSTAINED RELEASE PHARMACEUTICAL COMPOSITION CONTAINING AQUEOUS SUSPENSION OF BISPHOSPHONATE SOST, PTH1R, BPGM FDPS 841/4885PDE3A 326/4885LMNA 4276/4885
US-20150157649-A1 LONG TERM SUSTAINED RELEASE PHARMACEUTICAL COMPOSITION CONTAINING AQUEOUS SUSPENSION OF BISPHOSPHONATE SOST, PTH1R, BPGM FDPS 841/4885PDE3A 326/4885LMNA 4276/4885

“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.