Aminocaproic Acid

Aminocaproic Acid

SCHEMBL1000930

NCCC(=O)O.NCCCCCC(=O)O

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PLATPLG

The experimentally established mechanism targets of Aminocaproic 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
PLG known ✓ P00747 1/20 0.90
LMNA P02545 4/20 0.90
KMT2A Q03164 3/20 0.90
ALDH1A1 P00352 3/20 0.90
THRB P10828 2/20 0.90
MEN1 O00255 2/20 0.90
ALOX15 P16050 2/20 0.90
SLC6A2 P23975 1/20 0.90
RECQL P46063 1/20 0.90
SLC6A3 Q01959 1/20 0.90
NFKB1 P19838 2/20 0.84
CYP2D6 P10635 1/20 0.84
BLM P54132 2/20 0.80
NPSR1 Q6W5P4 2/20 0.80
TSHR P16473 6/20 0.70
HDAC11 Q96DB2 6/20 0.70
GABRR3 A8MPY1 1/20 0.70
GABRP O00591 1/20 0.70
GABRD O14764 1/20 0.70
HDAC3 O15379 1/20 0.70

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
Aminocaproic Acid SCHEMBL4909921 1.00 LMNA (0.90) LMNAKMT2AALDH1A1THRBMEN1
Octanedioate SCHEMBL261455 0.95 LMNA (1.00) LMNAKMT2AALDH1A1THRBMEN1
SCHEMBL14322257 0.95 LMNA (1.00) LMNAKMT2AALDH1A1THRBMEN1
12-Aminododecanoic Acid SCHEMBL8973700 0.95 LMNA (1.00) LMNAKMT2AALDH1A1THRBMEN1
SCHEMBL1876262 0.95 LMNA (1.00) LMNAKMT2AALDH1A1THRBMEN1
SCHEMBL2778601 0.95 LMNA (1.00) LMNAKMT2AALDH1A1THRBMEN1
Aminocaproic Acid SCHEMBL21141584 0.95 LMNA (1.00) LMNAKMT2AALDH1A1THRBMEN1
Pimelic Acid SCHEMBL21465298 0.95 LMNA (1.00) LMNAKMT2AALDH1A1THRBMEN1
12-Aminododecanoic Acid SCHEMBL20767098 0.95 LMNA (1.00) LMNAKMT2AALDH1A1THRBMEN1
Adipic Acid SCHEMBL10591067 0.95 LMNA (1.00) LMNAKMT2AALDH1A1THRBMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118284426-A Ophthalmic compositions and methods of use thereof 塔西亚制药公司 2024-07-02 CN disclosed
US-8877725-B2 Peptide conjugated, inosine-substituted antisense oligomer compound and method SAREPTA THERAPEUTICS, INC. (US) 2014-11-04 US disclosed
US-20130131312-A1 PEPTIDE CONJUGATED, INOSINE-SUBSTITUTED ANTISENSE OLIGOMER COMPOUND AND METHOD AVI BIOPHARMA, INC. (US) 2013-05-23 US disclosed
US-8053420-B2 Peptide conjugated, inosine-substituted antisense oligomer compound and method AVI BIOPHARMA, INC. (US) 2011-11-08 US disclosed
EP-1765414-B1 PEPTIDE CONJUGATED, INOSINE-SUBSTITUTED ANTISENSE OLIGOMER COMPOUND AND METHOD AVI BIOPHARMA INC (US) 2011-10-19 EP disclosed
US-7868135-B2 Compositions of lipopeptide antibiotic derivatives and methods of use thereof BIOWEST THERAPEUTICS INC. (CA) 2011-01-11 US disclosed
EP-2147925-A1 Compositions of lipopeptide antibiotic derivatives and methods of use thereof MIGENIX INC. (CA) 2010-01-27 EP disclosed
US-20080182973-A1 Enhance cellular uptake of uncharged antisense oligonucleotide; forming a conjugate and arginine-rich peptide; oligonucleotide includes a string of contiguous guanine bases; substitute inosine base to limit the number of contiguous guanine bases to three; cancer, polycystic kidney disease, restenosis AVI BIOPHARMA, INC. 2008-07-31 US disclosed
EP-1765414-A2 PEPTIDE CONJUGATED, INOSINE-SUBSTITUTED ANTISENSE OLIGOMER COMPOUND AND METHOD Avi Biopharma, Inc. (US) 2007-03-28 EP disclosed
EP-1656390-A2 COMPOSITIONS OF LIPOPEPTIDE ANTIBIOTIC DERIVATIVES AND METHODS OF USE THEREOF MIGENIX INC. (CA) 2006-05-17 EP disclosed
US-20050288246-A1 Enhance cellular uptake of uncharged antisense oligonucleotide; forming a conjugate and arginine-rich peptide; oligonucleotide includes a string of contiguous guanine bases; substitute inosine base to limit the number of contiguous guanine bases to three; cancer, polycystic kidney disease, restenosis SAREPTA THERAPEUTICS, INC. 2005-12-29 US disclosed
WO-2005115479-A2 PEPTIDE CONJUGATED, INOSINE-SUBSTITUTED ANTISENSE OLIGOMER COMPOUND AND METHOD AVI BIOPHARMA, INC. (US) 2005-12-08 WO disclosed
US-20050153876-A1 Compositions of lipopeptide antibiotic derivatives and methods of use thereof MIGENIX INC. (CA) 2005-07-14 US disclosed
WO-2005000878-A2 COMPOSITIONS OF LIPOPEPTIDE ANTIBIOTIC DERIVATIVES AND METHODS OF USE THEREOF MIGENIX INC. (CA) 2005-01-06 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 (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-20050288246-A1 Enhance cellular uptake of uncharged antisense oligonucleotide; forming a conjugate and arginine-rich peptide; oligonucleotide includes a string of contiguous guanine bases; substitute inosine base to limit the number of contiguous guanine bases to three; cancer, polycystic kidney disease, restenosis PKD1, PCNA, SLC7A1 PLG 1356/4885LMNA 4129/4885KMT2A 3482/4885
US-20080182973-A1 Enhance cellular uptake of uncharged antisense oligonucleotide; forming a conjugate and arginine-rich peptide; oligonucleotide includes a string of contiguous guanine bases; substitute inosine base to limit the number of contiguous guanine bases to three; cancer, polycystic kidney disease, restenosis PKD1, PCNA, SLC7A1 PLG 1361/4885LMNA 4124/4885KMT2A 3475/4885
US-20050153876-A1 Compositions of lipopeptide antibiotic derivatives and methods of use thereof NRDC, NOD2, NGLY1 PLG 904/4885LMNA 563/4885KMT2A 4429/4885

“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.