Minodronic Acid

Minodronic Acid

SCHEMBL6009958

O.O=P(O)(O)C(O)(Cc1cnc2ccccn12)P(=O)(O)O

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FDPS

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

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
FDPS known ✓ P14324 9/20 0.97
GGPS1 O95749 3/20 0.97
GPR84 Q9NQS5 1/20 0.42
BTN3A1 O00481 1/20 0.41
PDE3A Q14432 1/20 0.41
NPSR1 Q6W5P4 1/20 0.38
DRD4 P21917 1/20 0.38
DRD3 P35462 1/20 0.38
EPHB3 P54753 1/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
GLA P06280 1/20 0.38
GAA P10253 1/20 0.38
HPGD P15428 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
HDAC1 Q13547 1/20 0.37
ERCC5 P28715 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
Minodronic Acid SCHEMBL145238 0.99 FDPS (1.00) FDPSGGPS1GPR84BTN3A1PDE3A
Minodronic Acid SCHEMBL8661646 0.97 FDPS (0.97) FDPSGGPS1GPR84BTN3A1PDE3A
Minodronic Acid SCHEMBL8664061 0.92 FDPS (0.83) FDPSGGPS1GPR84BTN3A1PDE3A
Minodronic Acid SCHEMBL8659642 0.92 FDPS (0.83) FDPSGGPS1GPR84BTN3A1PDE3A
Minodronic Acid SCHEMBL8661643 0.91 FDPS (0.85) FDPSGGPS1GPR84BTN3A1PDE3A
SCHEMBL12309035 0.83 FDPS (0.73) FDPSGGPS1GPR84NPSR1DRD4
SCHEMBL17519343 0.83 FDPS (0.72) FDPSGGPS1GPR84NPSR1DRD4
(2-Hydroxy-3-Imidazo[1,2-A]Pyridin-3-Yl-2-Phosphonopropionic Acid (Enantionmers) SCHEMBL7858749 0.83 FDPS (0.72) FDPSGGPS1GPR84NPSR1DRD4
SCHEMBL28033480 0.83 FDPS (0.72) FDPSGGPS1GPR84NPSR1DRD4
SCHEMBL17519328 0.81 GGPS1 (0.69) FDPSGGPS1GPR84NPSR1DRD4

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 48 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-217248314-U Raw material mixing device is used in production of minodronic acid-hydrate 大连韦德生化科技有限公司 2022-08-23 CN claimed
CN-217141180-U Raw material processing equipment is used in production of minodronic acid monohydrate 大连韦德生化科技有限公司 2022-08-09 CN claimed
CN-217058175-U Vacuum drying device of minodronic acid monohydrate preparation 大连韦德生化科技有限公司 2022-07-26 CN claimed
CN-216917619-U Adjustable collecting device for production of minodronic acid monohydrate 大连韦德生化科技有限公司 2022-07-08 CN claimed
CN-114384186-A Method for measuring content of (2E, 4E) -ethyl-4- (pyridine-2-yl imino) -2-ethyl crotonate 王立强 2022-04-22 CN claimed
EP-0647649-B1 NOVEL CRYSTAL OF MONOHYDRATE OF HETEROCYCLIC BIS(PHOSPHONIC ACID) DERIVATIVE YAMANOUCHI PHARMA CO LTD (JP) 1998-11-11 EP claimed
US-5480875-A 1-HYDROXY-2-(IMIDAZO(1,2A)PYRIDIN-3-YL)ETHANE-1,1-BIS (PHOSPHONIC ACID) YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1996-01-02 US claimed
EP-0647649-A1 NOVEL CRYSTAL OF MONOHYDRATE OF HETEROCYCLIC BIS(PHOSPHONIC ACID) DERIVATIVE YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1995-04-12 EP claimed
US-12427113-B2 Cellulose composition, tablet, and orally disintegrating tablet ASAHI KASEI KABUSHIKI KAISHA (JP) 2025-09-30 US disclosed
EP-4056637-B1 CELLULOSE COMPOSITION AND TABLET ASAHI CHEMICAL IND (JP) 2025-02-12 EP disclosed
US-20240317751-A1 PURINONE DERIVATIVE HYDROCHLORIDE ONO PHARMACEUTICAL CO., LTD. (JP) 2024-09-26 US disclosed
CN-117794578-A Patch and method for producing the same 株式会社钟化 2024-03-29 CN disclosed
CN-112390823-B Synthesis method of minodronic acid 鲁南制药集团股份有限公司 2023-11-21 CN disclosed
CN-116178439-A Preparation method of minodronic acid dimer impurity 南京海纳医药科技股份有限公司 2023-05-30 CN disclosed
US-5480875-A 1-HYDROXY-2-(IMIDAZO(1,2A)PYRIDIN-3-YL)ETHANE-1,1-BIS (PHOSPHONIC ACID) YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1996-01-02 US disclosed
US-5480875-A 1-HYDROXY-2-(IMIDAZO(1,2A)PYRIDIN-3-YL)ETHANE-1,1-BIS (PHOSPHONIC ACID) YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1996-01-02 US disclosed
EP-0647649-A1 NOVEL CRYSTAL OF MONOHYDRATE OF HETEROCYCLIC BIS(PHOSPHONIC ACID) DERIVATIVE YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1995-04-12 EP disclosed
EP-0647649-A1 NOVEL CRYSTAL OF MONOHYDRATE OF HETEROCYCLIC BIS(PHOSPHONIC ACID) DERIVATIVE YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1995-04-12 EP disclosed
EP-0647649-A4 NOVEL CRYSTAL OF MONOHYDRATE OF HETEROCYCLIC BIS(PHOSPHONIC ACID) DERIVATIVE. YAMANOUCHI PHARMA CO LTD (JP) 1995-02-09 EP disclosed
WO-1994000462-A1 NOVEL CRYSTAL OF MONOHYDRATE OF HETEROCYCLIC BIS(PHOSPHONIC ACID) DERIVATIVE YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1994-01-06 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-20240317751-A1 PURINONE DERIVATIVE HYDROCHLORIDE BTK, P2RY1, P2RY13 FDPS 4396/4885GGPS1 2654/4885GPR84 1076/4885

“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.