Aminocaproic Acid

Aminocaproic Acid

SCHEMBL4640369

NCCCCCC(=O)O.NCCCCCC(=O)O.NS(=O)(=O)O.[MgH2]

nearest known ligand 0.74

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 0.74
LMNA P02545 4/20 0.74
KMT2A Q03164 3/20 0.74
ALDH1A1 P00352 3/20 0.74
THRB P10828 2/20 0.74
MEN1 O00255 2/20 0.74
ALOX15 P16050 2/20 0.74
SLC6A2 P23975 1/20 0.74
RECQL P46063 1/20 0.74
SLC6A3 Q01959 1/20 0.74
NFKB1 P19838 2/20 0.70
CYP2D6 P10635 1/20 0.70
BLM P54132 2/20 0.67
NPSR1 Q6W5P4 2/20 0.67
TSHR P16473 6/20 0.58
HDAC11 Q96DB2 6/20 0.58
GABRR3 A8MPY1 1/20 0.58
GABRP O00591 1/20 0.58
GABRD O14764 1/20 0.58
HDAC3 O15379 1/20 0.58

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 SCHEMBL4640317 0.96 LMNA (0.74) LMNAKMT2AALDH1A1THRBMEN1
12-Aminododecanoic Acid SCHEMBL11153103 0.91 LMNA (0.81) LMNAKMT2AALDH1A1THRBMEN1
Aminocaproic Acid SCHEMBL28868208 0.91 LMNA (0.81) LMNAKMT2AALDH1A1THRBMEN1
Sulfuric Acid SCHEMBL9252702 0.91 LMNA (0.81) LMNAKMT2AALDH1A1THRBMEN1
SCHEMBL9251424 0.87 LMNA (0.74) LMNAKMT2AALDH1A1THRBMEN1
12-Aminododecanoic Acid SCHEMBL9255216 0.87 LMNA (0.74) LMNAKMT2AALDH1A1THRBMEN1
Octanedioate SCHEMBL261455 0.86 LMNA (1.00) LMNAKMT2AALDH1A1THRBMEN1
12-Aminododecanoic Acid SCHEMBL20767098 0.86 LMNA (1.00) LMNAKMT2AALDH1A1THRBMEN1
Sebacic Acid SCHEMBL9501168 0.86 LMNA (1.00) LMNAKMT2AALDH1A1THRBMEN1
Aminocaproic Acid SCHEMBL21141584 0.86 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080287558-A1 Method of the Preparation of Vulcanization Mixtures by the De-Vulcanization of Waste Rubber PROPS, S.R.O. (CZ) 2008-11-20 US disclosed
EP-1954751-A2 METHOD OF THE PREPARATION OF VULCANIZATION MIXTURES BY THE DE-VULCANIZATION OF WASTE RUBBER Props, s.r.o. (CZ) 2008-08-13 EP disclosed
WO-2007062611-A2 METHOD OF THE PREPARATION OF VULCANIZATION MIXTURES BY THE DE-VULCANIZATION OF WASTE RUBBER PROPS, S.R.O. (CZ) 2007-06-07 WO disclosed