Pentetic Acid

Pentetic Acid

SCHEMBL3495686

CC(=O)O.O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRA2A known ✓ P08913 1/20 0.83
TDP1 Q9NUW8 2/20 0.83
BLM P54132 2/20 0.83
PMP22 Q01453 2/20 0.83
KDM4E B2RXH2 2/20 0.83
ALOX15 P16050 2/20 0.83
LMNA P02545 1/20 0.83
CHRM2 P08172 1/20 0.83
TSHR P16473 1/20 0.83
DRD1 P21728 1/20 0.83
SLC6A2 P23975 1/20 0.83
SLC6A4 P31645 1/20 0.83
CYP2C19 P33261 1/20 0.83
ADRA1A P35348 1/20 0.83
DRD3 P35462 1/20 0.83
SLC6A3 Q01959 1/20 0.83
HRH3 Q9Y5N1 1/20 0.83
EYA2 O00167 1/20 0.78
APP P05067 1/20 0.78
ACE P12821 1/20 0.78

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
Edetic Acid SCHEMBL224117 0.97 TDP1 (0.82) TDP1BLMPMP22KDM4EALOX15
Edetic Acid SCHEMBL247531 0.97 TDP1 (0.82) TDP1BLMPMP22KDM4EALOX15
Edetic Acid SCHEMBL30569658 0.97 TDP1 (0.82) TDP1BLMPMP22KDM4EALOX15
Edetic Acid SCHEMBL1363382 0.97 TDP1 (0.82) TDP1BLMPMP22KDM4EALOX15
Edetic Acid SCHEMBL10937476 0.94 TDP1 (0.78) TDP1BLMPMP22KDM4EALOX15
Edetic Acid SCHEMBL668797 0.94 TDP1 (0.78) TDP1BLMPMP22KDM4EALOX15
Edetic Acid SCHEMBL10906870 0.94 TDP1 (0.78) TDP1BLMPMP22KDM4EALOX15
Edetic Acid SCHEMBL10632169 0.94 TDP1 (0.78) TDP1BLMPMP22KDM4EALOX15
Edetic Acid SCHEMBL11053686 0.94 TDP1 (0.78) TDP1BLMPMP22KDM4EALOX15
Edetic Acid SCHEMBL6418284 0.94 TDP1 (0.78) TDP1BLMPMP22KDM4EALOX15

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 18 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9777022-B2 Process for the preparation of macrocyclic polyazacarboxylate ligands and chelates GUERBET (FR) 2017-10-03 US claimed
EP-2920156-B9 PROCESS FOR THE PREPARATION OF MACROCYCLIC POLYAZACARBOXYLATE LIGANDS AND CHELATES GUERBET SA (FR) 2017-04-19 EP claimed
EP-2920156-B1 PROCESS FOR THE PREPARATION OF MACROCYCLIC POLYAZACARBOXYLATE LIGANDS AND CHELATES GUERBET SA (FR) 2016-12-07 EP claimed
US-20160185803-A1 PROCESS FOR THE PREPARATION OF MACROCYCLIC POLYAZACARBOXYLATE LIGANDS AND CHELATES MALLINCKRODT LLC 2016-06-30 US claimed
US-9315474-B2 Process for the preparation of macrocyclic polyazacarboxylate ligands and chelates LIEBEL-FLARSHEIM COMPANY LLC (US) 2016-04-19 US claimed
EP-2920156-A1 PROCESS FOR THE PREPARATION OF MACROCYCLIC POLYAZACARBOXYLATE LIGANDS AND CHELATES Mallinckrodt LLC (US) 2015-09-23 EP claimed
US-20150259304-A1 PROCESS FOR THE PREPARATION OF MACROCYCLIC POLYAZACARBOXYLATE LIGANDS AND CHELATES GUERBET (FR) 2015-09-17 US claimed
WO-2014055504-A1 PROCESS FOR THE PREPARATION OF MACROCYCLIC POLYAZACARBOXYLATE LIGANDS AND CHELATES MALLINCKRODT LLC (US) 2014-04-10 WO claimed
US-9777022-B2 Process for the preparation of macrocyclic polyazacarboxylate ligands and chelates GUERBET (FR) 2017-10-03 US disclosed
EP-2920156-B9 PROCESS FOR THE PREPARATION OF MACROCYCLIC POLYAZACARBOXYLATE LIGANDS AND CHELATES GUERBET SA (FR) 2017-04-19 EP disclosed
EP-2920156-B1 PROCESS FOR THE PREPARATION OF MACROCYCLIC POLYAZACARBOXYLATE LIGANDS AND CHELATES GUERBET SA (FR) 2016-12-07 EP disclosed
US-20160185803-A1 PROCESS FOR THE PREPARATION OF MACROCYCLIC POLYAZACARBOXYLATE LIGANDS AND CHELATES MALLINCKRODT LLC 2016-06-30 US disclosed
US-9315474-B2 Process for the preparation of macrocyclic polyazacarboxylate ligands and chelates LIEBEL-FLARSHEIM COMPANY LLC (US) 2016-04-19 US disclosed
EP-2920156-A1 PROCESS FOR THE PREPARATION OF MACROCYCLIC POLYAZACARBOXYLATE LIGANDS AND CHELATES Mallinckrodt LLC (US) 2015-09-23 EP disclosed
US-20150259304-A1 PROCESS FOR THE PREPARATION OF MACROCYCLIC POLYAZACARBOXYLATE LIGANDS AND CHELATES GUERBET (FR) 2015-09-17 US disclosed
WO-2014055504-A1 PROCESS FOR THE PREPARATION OF MACROCYCLIC POLYAZACARBOXYLATE LIGANDS AND CHELATES MALLINCKRODT LLC (US) 2014-04-10 WO disclosed
US-20100135905-A1 ASSESSMENT OF CANCER SUSCEPTIBILITY TO MOLECULAR TARGETED THERAPY BY USE OF RECOMBINANT PEPTIDES NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2010-06-03 US disclosed
WO-2006028993-A2 ASSESSMENT OF CANCER SUSCEPTIBILITY TO MOLECULAR TARGETED THERAPY BY USE OF RECOMBINANT PEPTIDES VANDERBILT UNIVERSITY (US) 2006-03-16 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 (2 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-20160185803-A1 PROCESS FOR THE PREPARATION OF MACROCYCLIC POLYAZACARBOXYLATE LIGANDS AND CHELATES SSTR4, SSTR5, MVD ADRA2A 4269/4885TDP1 2543/4885BLM 928/4885
US-20150259304-A1 PROCESS FOR THE PREPARATION OF MACROCYCLIC POLYAZACARBOXYLATE LIGANDS AND CHELATES SSTR4, SSTR5, MVD ADRA2A 4269/4885TDP1 2543/4885BLM 928/4885

“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.