Octadecylamine

Octadecylamine

SCHEMBL11524045

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

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 20)

geneUniProtsupporting neighboursconfidence
ESR1 known ✓ P03372 1/20 0.50
DNM1 Q05193 8/20 0.68
TSHR P16473 5/20 0.68
ALDH1A1 P00352 3/20 0.68
MEN1 O00255 2/20 0.68
KMT2A Q03164 2/20 0.68
EPHX1 P07099 1/20 0.68
PAOX Q6QHF9 1/20 0.54
PPARG P37231 6/20 0.50
PPARD Q03181 6/20 0.50
PPARA Q07869 6/20 0.50
HDAC11 Q96DB2 5/20 0.50
GPR84 Q9NQS5 4/20 0.50
TLR2 O60603 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
FABP4 P15090 2/20 0.50
PTPN1 P18031 2/20 0.50
SLC22A6 Q4U2R8 1/20 0.50
SLC22A8 Q8TCC7 1/20 0.50
ALOX15 P16050 1/20 0.50

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
Octadecylamine SCHEMBL133142 1.00 DNM1 (0.68) DNM1TSHRALDH1A1MEN1KMT2A
Decylamine SCHEMBL3405270 1.00 DNM1 (0.68) DNM1TSHRALDH1A1MEN1KMT2A
Acetic Acid SCHEMBL18783128 1.00 DNM1 (0.68) DNM1TSHRALDH1A1MEN1KMT2A
Octadecylamine SCHEMBL9784638 1.00 DNM1 (0.68) DNM1TSHRALDH1A1MEN1KMT2A
Acetic Acid SCHEMBL5487885 1.00 DNM1 (0.68) DNM1TSHRALDH1A1MEN1KMT2A
Tetradecylamine SCHEMBL609941 1.00 DNM1 (0.68) DNM1TSHRALDH1A1MEN1KMT2A
Dodecylamine SCHEMBL167181 1.00 DNM1 (0.68) DNM1TSHRALDH1A1MEN1KMT2A
Hexadecylamine SCHEMBL325395 1.00 DNM1 (0.68) DNM1TSHRALDH1A1MEN1KMT2A
Icosylamine SCHEMBL5495670 1.00 DNM1 (0.68) DNM1TSHRALDH1A1MEN1KMT2A
Acetic Acid SCHEMBL10891812 1.00 DNM1 (0.68) DNM1TSHRALDH1A1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4148851-A Process for producing thermoplastic polymer sheets FUJI PHOTO FILM CO., LTD. (JP) 1979-04-10 US disclosed