Octadecylamine

Octadecylamine

SCHEMBL29068761

CCCCCCCCCCCCCCCCCCN.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACVR1ADORA1ADORA2AADORA2BADORA3ESR1ESR2FLT3GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSC1HRH1HTR7IDH1IDH2IRAK1JAK1JAK2JAK3MEN1OPRM1P2RX3PDE5ASCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASIGMAR1SLC6A2SYKTACR1TOP2ATYK2

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

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.48
ALDH1A1 P00352 3/20 0.56
DNM1 Q05193 8/20 0.48
TSHR P16473 2/20 0.48
KMT2A Q03164 1/20 0.48
EPHX1 P07099 1/20 0.48
HSPD1 P10809 1/20 0.46
BLM P54132 1/20 0.46
HSPE1 P61604 1/20 0.46
SLC22A6 Q4U2R8 1/20 0.42
SLC22A8 Q8TCC7 1/20 0.42
GPR84 Q9NQS5 1/20 0.42
PPARG P37231 1/20 0.42
PPARD Q03181 1/20 0.42
PPARA Q07869 1/20 0.42

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
Dodecylamine SCHEMBL5968344 1.00 ALDH1A1 (0.56) ALDH1A1DNM1TSHRMEN1KMT2A
Citric Acid SCHEMBL18191805 1.00 ALDH1A1 (0.56) ALDH1A1DNM1TSHRMEN1KMT2A
Citric Acid SCHEMBL18191804 1.00 ALDH1A1 (0.56) ALDH1A1DNM1TSHRMEN1KMT2A
Hexadecylamine SCHEMBL7608805 1.00 ALDH1A1 (0.56) ALDH1A1DNM1TSHRMEN1KMT2A
Citric Acid SCHEMBL22558403 1.00 ALDH1A1 (0.56) ALDH1A1DNM1TSHRMEN1KMT2A
Hexadecylamine SCHEMBL28274451 0.96 ALDH1A1 (0.52) ALDH1A1DNM1TSHRMEN1KMT2A
Citric Acid SCHEMBL11403237 0.92 ALDH1A1 (0.60) ALDH1A1DNM1TSHRMEN1KMT2A
Dectaflur SCHEMBL9983505 0.91 SLC6A5 (0.54) ALDH1A1TSHRKMT2ABLMPPARG
Dectaflur SCHEMBL9983504 0.91 SLC6A5 (0.54) ALDH1A1TSHRKMT2ABLMPPARG
Citric Acid SCHEMBL875432 0.90 ALDH1A1 (0.68) ALDH1A1TSHRMEN1KMT2AHSPD1

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
CN-117225582-A Ore dressing method for fine particle embedded lean iron ore 宏大爆破工程集团有限责任公司 2023-12-15 CN claimed
CN-113584627-B Application of carbon quantum dots in preparation of sun-proof textile material 广州居一安照明科技有限公司 2023-09-08 CN claimed
CN-117225582-A Ore dressing method for fine particle embedded lean iron ore 宏大爆破工程集团有限责任公司 2023-12-15 CN disclosed
CN-113584627-B Application of carbon quantum dots in preparation of sun-proof textile material 广州居一安照明科技有限公司 2023-09-08 CN disclosed