Decylamine

Decylamine

SCHEMBL989202

CCCCCCCCCCN.CCO

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 9/20 0.81
ALDH1A1 P00352 3/20 0.81
TSHR P16473 3/20 0.81
MEN1 O00255 2/20 0.81
KMT2A Q03164 2/20 0.81
EPHX1 P07099 1/20 0.81
LMNA P02545 2/20 0.53
HSD17B10 Q99714 1/20 0.53
CA12 O43570 1/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
CA3 P07451 1/20 0.50
CA4 P22748 1/20 0.50
CA6 P23280 1/20 0.50
CA5A P35218 1/20 0.50
CA7 P43166 1/20 0.50
CA9 Q16790 1/20 0.50
CA14 Q9ULX7 1/20 0.50
CA5B Q9Y2D0 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
Alcohol SCHEMBL11466733 1.00 DNM1 (0.81) DNM1ALDH1A1TSHRMEN1KMT2A
Alcohol SCHEMBL11462091 1.00 DNM1 (0.81) DNM1ALDH1A1TSHRMEN1KMT2A
Octadecylamine SCHEMBL9460974 1.00 DNM1 (0.81) DNM1ALDH1A1TSHRMEN1KMT2A
Tetradecylamine SCHEMBL238293 1.00 DNM1 (0.81) DNM1ALDH1A1TSHRMEN1KMT2A
Pentadecylamine SCHEMBL11453009 1.00 DNM1 (0.81) DNM1ALDH1A1TSHRMEN1KMT2A
Hexadecylamine SCHEMBL3962485 1.00 DNM1 (0.81) DNM1ALDH1A1TSHRMEN1KMT2A
Alcohol SCHEMBL474302 1.00 DNM1 (0.81) DNM1ALDH1A1TSHRMEN1KMT2A
Alcohol SCHEMBL11455986 1.00 DNM1 (0.81) DNM1ALDH1A1TSHRMEN1KMT2A
Alcohol SCHEMBL11471709 1.00 DNM1 (0.81) DNM1ALDH1A1TSHRMEN1KMT2A
Alcohol SCHEMBL10812415 1.00 DNM1 (0.81) DNM1ALDH1A1TSHRMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115724761-A Janus type nano graphene oxide, thickened oil viscosity reducer and preparation method thereof 中国石油化工股份有限公司 2023-03-03 CN disclosed
CN-111233713-A Synthesis method of telavancin intermediate 福建康鸿生物科技有限公司 2020-06-05 CN disclosed
CN-102596243-A Nanoemulsion vaccines UNIV MICHIGAN 2012-07-18 CN disclosed
WO-2011005959-A1 PROCESS FOR THE PREPARATION OF N-PROTECTED-DECYLAMINOETHANAL PLUS CHEMICALS SA (CH) 2011-01-13 WO disclosed
US-20110009596-A1 PROCESS FOR THE PREPARATION OF N-PROTECTED-DECYLAMINOETHANAL PLUS CHEMICALS SA (CH) 2011-01-13 US disclosed
US-4223138-A VAPORIZATION, CONDENSATION, RETARDING FLOW TO REACTION ZONE BAYER AKTIENGESELLSCHAFT (DE) 1980-09-16 US 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 (1 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-20110009596-A1 PROCESS FOR THE PREPARATION OF N-PROTECTED-DECYLAMINOETHANAL PTMA, DNPEP, TET2 DNM1 1951/4885ALDH1A1 3092/4885TSHR 3441/4885

“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.