Pentetic Acid

Pentetic Acid

SCHEMBL4158519

CC(C)(O)CON1C(C)(C)CC(O)CC1(C)C.CC(C)(O)CON1C(C)(C)CC(O)CC1(C)C.CC(C)(O)CON1C(C)(C)CC(O)CC1(C)C.CC(C)(O)CON1C(C)(C)CC(O)CC1(C)C.O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O.O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O.O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O.O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.38
BLM P54132 2/20 0.38
PMP22 Q01453 2/20 0.38
KDM4E B2RXH2 1/20 0.38
LMNA P02545 1/20 0.38
CHRM2 P08172 1/20 0.38
ADRA2A P08913 1/20 0.38
ALOX15 P16050 1/20 0.38
TSHR P16473 1/20 0.38
DRD1 P21728 1/20 0.38
SLC6A2 P23975 1/20 0.38
SLC6A4 P31645 1/20 0.38
CYP2C19 P33261 1/20 0.38
ADRA1A P35348 1/20 0.38
DRD3 P35462 1/20 0.38
SLC6A3 Q01959 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38
EYA2 O00167 1/20 0.35
APP P05067 1/20 0.35
ACE P12821 1/20 0.35

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
Pentetic Acid SCHEMBL3798491 1.00 TDP1 (0.38) TDP1BLMPMP22KDM4ELMNA
Pentetic Acid SCHEMBL3797811 1.00 TDP1 (0.38) TDP1BLMPMP22KDM4ELMNA
Edetic Acid SCHEMBL3799764 0.99 TDP1 (0.36) TDP1BLMPMP22KDM4ELMNA
Edetic Acid SCHEMBL3796431 0.99 TDP1 (0.36) TDP1BLMPMP22KDM4ELMNA
Nitrilotriacetic Acid SCHEMBL3801112 0.94
Edetic Acid SCHEMBL4169915 0.91 KDM4E (0.31) TDP1KDM4EALOX15EYA2APP
Pentetic Acid SCHEMBL3802223 0.85 TDP1 (0.33) TDP1BLMPMP22KDM4ELMNA
Edetic Acid SCHEMBL3802209 0.83 TDP1 (0.32) TDP1BLMPMP22KDM4ELMNA
Pentetic Acid SCHEMBL3799811 0.82 TDP1 (0.38) TDP1BLMPMP22KDM4ELMNA
SCHEMBL39209 0.82

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060264345-A1 Stabilized body care products, household products, textiles and fabrics BASF SE (DE) 2006-11-23 US claimed
US-8216596-B2 4-Hydroxy-1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidine, citric acid and a body care product; hindered amine salt compounds provide outstanding protection against light-induced fading BASF SE (DE) 2012-07-10 US disclosed
US-20090092561-A1 Body-care and household products and compositions comprising specific sulfur-containing compounds BASF SE (DE) 2009-04-09 US disclosed
US-20060264345-A1 Stabilized body care products, household products, textiles and fabrics BASF SE (DE) 2006-11-23 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 (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-20060264345-A1 Stabilized body care products, household products, textiles and fabrics DSC1, CUTA, DSG1 TDP1 963/4885BLM 981/4885PMP22 1048/4885
US-20090092561-A1 Body-care and household products and compositions comprising specific sulfur-containing compounds DSC1, SCLY, DSG1 TDP1 1610/4885BLM 1668/4885PMP22 1420/4885

“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.