12-Aminododecanoic Acid

12-Aminododecanoic Acid

SCHEMBL9255216

CS(=O)(=O)O.NCCCCCCCCCCCC(=O)O

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of 12-Aminododecanoic 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
SLC6A2 known ✓ P23975 1/20 0.74
SLC6A3 known ✓ Q01959 1/20 0.74
ADRA1A known ✓ P35348 1/20 0.50
LMNA P02545 3/20 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
PLG P00747 1/20 0.74
RECQL P46063 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

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
SCHEMBL9251424 1.00 LMNA (0.74) LMNAKMT2AALDH1A1THRBMEN1
Aminocaproic Acid SCHEMBL28868208 0.91 LMNA (0.81) LMNAKMT2AALDH1A1THRBMEN1
12-Aminododecanoic Acid SCHEMBL11153103 0.91 LMNA (0.81) LMNAKMT2AALDH1A1THRBMEN1
Sulfuric Acid SCHEMBL9252702 0.91 LMNA (0.81) LMNAKMT2AALDH1A1THRBMEN1
SCHEMBL28965375 0.89 TSHR (0.67) LMNAKMT2AALDH1A1MEN1ALOX15
Pimelic Acid SCHEMBL15353467 0.89 TSHR (0.67) LMNAKMT2AALDH1A1MEN1ALOX15
Aminocaproic Acid SCHEMBL4640369 0.87 LMNA (0.74) LMNAKMT2AALDH1A1THRBMEN1
SCHEMBL2231728 0.86 LMNA (1.00) LMNAKMT2AALDH1A1THRBMEN1
Pimelic Acid SCHEMBL21465298 0.86 LMNA (1.00) LMNAKMT2AALDH1A1THRBMEN1
Adipic Acid SCHEMBL11332689 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5423998-A Bleaching agent for detergent AUSIMONT S.R.L. (IT) 1995-06-13 US disclosed
US-5294362-A Bleach AUSIMONT S.R.L. (IT) 1994-03-15 US disclosed
EP-0316809-B1 Salts of amino-(poly)percarboxylic acids AUSIMONT SPA (IT) 1993-11-03 EP disclosed
US-5245075-A Bleaching agents AUSIMONT S.R.L. (IT) 1993-09-14 US disclosed
EP-0316809-A2 Salts of amino-(poly)percarboxylic acids AUSIMONT S.p.A. (IT) 1989-05-24 EP disclosed