Olpadronic Acid

Olpadronic Acid

SCHEMBL232124

CN(C)CCC(O)(P(=O)(O)O)P(=O)(O)O.[NaH]

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FDPS P14324 20/20 0.56
GGPS1 O95749 8/20 0.56
PDE3A Q14432 3/20 0.56
AGTR1 P30556 1/20 0.56
OPRM1 P35372 1/20 0.56
LMNA P02545 1/20 0.48
ADRB3 P13945 1/20 0.48
PDE4D Q08499 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
Olpadronic Acid SCHEMBL138988 0.98 FDPS (0.58) FDPSGGPS1PDE3AAGTR1OPRM1
Olpadronic Acid SCHEMBL9581942 0.88 FDPS (0.69) FDPSGGPS1PDE3AAGTR1OPRM1
SCHEMBL12631211 0.87 FDPS (0.49) FDPSGGPS1PDE3AAGTR1OPRM1
Olpadronic Acid SCHEMBL7457593 0.85 FDPS (0.71) FDPSGGPS1PDE3AAGTR1OPRM1
SCHEMBL3976360 0.84 FDPS (0.57) FDPSGGPS1PDE3AAGTR1OPRM1
Olpadronic Acid SCHEMBL5717996 0.84 FDPS (0.55) FDPSGGPS1PDE3AAGTR1OPRM1
SCHEMBL9333595 0.83 FDPS (0.61) FDPSGGPS1PDE3AAGTR1OPRM1
SCHEMBL8050318 0.82 FDPS (0.45) FDPSGGPS1PDE3AAGTR1OPRM1
SCHEMBL16091938 0.81 FDPS (0.62) FDPSGGPS1PDE3AAGTR1OPRM1
SCHEMBL9333367 0.81 FDPS (0.62) FDPSGGPS1PDE3AAGTR1OPRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230381323-A1 RELEASABLE CONJUGATES FISH & RICHARDSON PC 2023-11-30 US disclosed
US-11786599-B2 Releasable conjugates QUIAPEG PHARMACEUTICALS AB (SE) 2023-10-17 US disclosed
EP-4011396-A1 RELEASABLE CONJUGATES QuiaPEG Pharmaceuticals AB (SE) 2022-06-15 EP disclosed
EP-3592393-B1 RELEASABLE CONJUGATES QUIAPEG PHARMACEUTICALS AB (SE) 2021-12-01 EP disclosed
US-20180360974-A1 RELEASABLE CONJUGATES FISH & RICHARDSON PC 2018-12-20 US disclosed
EP-2566847-B1 NOVEL IMMUNOMODULATOR AND ANTI INFLAMMATORY COMPOUNDS ICOZEN THERAPEUTICS PVT LTD (IN) 2018-11-07 EP disclosed
WO-2018163131-A1 RELEASABLE CONJUGATES QUIAPEG PHARMACEUTICALS AB (SE) 2018-09-13 WO disclosed
CN-106006593-B A kind of nano-calcium phosphate preparation method of simple and effective 西南交通大学 2018-08-17 CN disclosed
US-9758474-B2 Immunomodulator and anti-inflammatory compounds INCOZEN THERAPEUTICS PVT. LTD. (IN) 2017-09-12 US disclosed
CN-104628768-A Preparation method of sodium ibandronate JIANGSU CHIATAI QINGJIANG PHARMACEUTICAL CO LTD 2015-05-20 CN disclosed
WO-2009021696-A1 AZABIPHENYLAMINOBENZOIC ACID DERIVATIVES AS DHODH INHIBITORS ALMIRALL, S.A. (ES) 2009-02-19 WO disclosed
CN-101250201-A Technetium-99m marked triazole diphosphonic acid complex and preparation method thereof JIANGSU INST OF NUCLEAR MED (CN) 2008-08-27 CN disclosed
WO-2008077639-A1 AMINO NICOTINIC AND ISONICOTINIC ACID DERIVATIVES AS DHODH INHIBITORS LABORATORIOS ALMIRALL, S.A. (ES) 2008-07-03 WO disclosed
CN-100393700-C Cathepsin cysteine protease inhibitors MERCK FROSST CANADA INC (CA) 2008-06-11 CN disclosed
CN-101045736-A Double phospho acid compound of 99mT.C. mark and preparation method JIANGSU ATOMIC MEDICINE INST (CN) 2007-10-03 CN disclosed
CN-1812967-A Cathepsin cysteine protease inhibitors MERCK FROSST CANADA INC (CA) 2006-08-02 CN disclosed
EP-0800397-B1 BONE MASS ANABOLIC COMPOSITION COMPRISING OLPADRONATE GADOR SA (AR) 2006-04-05 EP disclosed
US-5885973-A Bone mass anabolic composition comprising olpadronate GADOR, S.A. (AR) 1999-03-23 US disclosed
EP-0800397-A1 BONE MASS ANABOLIC COMPOSITION COMPRISING OLPADRONATE GADOR S.A. (AR) 1997-10-15 EP disclosed
WO-1996019998-A1 BONE MASS ANABOLIC COMPOSITION COMPRISING OLPADRONATE GADOR S.A. (AR) 1996-07-04 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 (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-20180360974-A1 RELEASABLE CONJUGATES GUSB, ABCB11, UGT2B7 FDPS 1839/4885GGPS1 2170/4885PDE3A 831/4885
US-20230381323-A1 RELEASABLE CONJUGATES GUSB, ABCB11, UGT2B7 FDPS 1839/4885GGPS1 2170/4885PDE3A 831/4885
US-11786599-B2 Releasable conjugates GUSB, ABCB11, UGT2B7 FDPS 1839/4885GGPS1 2170/4885PDE3A 831/4885

“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.