Minodronic Acid

Minodronic Acid

SCHEMBL8661646

O=P(O)(O)C(O)(Cc1cnc2ccccn12)P(=O)(O)O.[NaH]

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 SCHEMBL6009958 0.97 FDPS (0.97) FDPSGGPS1GPR84BTN3A1PDE3A
Minodronic Acid SCHEMBL8661643 0.91 FDPS (0.85) FDPSGGPS1GPR84BTN3A1PDE3A
Minodronic Acid SCHEMBL8664061 0.90 FDPS (0.83) FDPSGGPS1GPR84BTN3A1PDE3A
Minodronic Acid SCHEMBL8659642 0.90 FDPS (0.83) FDPSGGPS1GPR84BTN3A1PDE3A
SCHEMBL12309035 0.83 FDPS (0.73) FDPSGGPS1GPR84NPSR1DRD4
(2-Hydroxy-3-Imidazo[1,2-A]Pyridin-3-Yl-2-Phosphonopropionic Acid (Enantionmers) SCHEMBL7858749 0.83 FDPS (0.72) FDPSGGPS1GPR84NPSR1DRD4
SCHEMBL17519343 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0647649-B1 NOVEL CRYSTAL OF MONOHYDRATE OF HETEROCYCLIC BIS(PHOSPHONIC ACID) DERIVATIVE YAMANOUCHI PHARMA CO LTD (JP) 1998-11-11 EP 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