Decylamine

Decylamine

SCHEMBL3902869

CCCCCCCCCCN.CNC

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 9/20 0.81
TSHR P16473 3/20 0.81
EPHX1 P07099 2/20 0.81
MEN1 O00255 1/20 0.81
KMT2A Q03164 1/20 0.81
ALDH1A1 P00352 1/20 0.81
CA12 O43570 2/20 0.50
CA1 P00915 2/20 0.50
CA2 P00918 2/20 0.50
CA3 P07451 2/20 0.50
CA4 P22748 2/20 0.50
CA6 P23280 2/20 0.50
CA5A P35218 2/20 0.50
CA7 P43166 2/20 0.50
CA9 Q16790 2/20 0.50
CA14 Q9ULX7 2/20 0.50
CA5B Q9Y2D0 2/20 0.50
THRB P10828 1/20 0.50
LMNA P02545 1/20 0.50
BLM P54132 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
Hexadecylamine SCHEMBL15008626 1.00 DNM1 (0.81) DNM1TSHREPHX1MEN1KMT2A
Tetradecylamine SCHEMBL27575417 1.00 DNM1 (0.81) DNM1TSHREPHX1MEN1KMT2A
Dodecylamine SCHEMBL21795737 1.00 DNM1 (0.81) DNM1TSHREPHX1MEN1KMT2A
Dimethylamine SCHEMBL3910442 1.00 DNM1 (0.81) DNM1TSHREPHX1MEN1KMT2A
Decylamine SCHEMBL28332306 0.97 DNM1 (0.82) DNM1TSHREPHX1MEN1KMT2A
Dimethylamine SCHEMBL28185149 0.97 DNM1 (0.82) DNM1TSHREPHX1MEN1KMT2A
Dodecylamine SCHEMBL28207326 0.97 DNM1 (0.82) DNM1TSHREPHX1MEN1KMT2A
Octadecylamine SCHEMBL28856395 0.97 DNM1 (0.82) DNM1TSHREPHX1MEN1KMT2A
Hexadecylamine SCHEMBL28097759 0.97 DNM1 (0.82) DNM1TSHREPHX1MEN1KMT2A
Dimethylamine SCHEMBL2153560 0.97

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112110484-A Amorphous TiO for lithium battery2Ultraviolet light induced crystallization preparation method of hydrolysis ball 华北电力大学 2020-12-22 CN disclosed
CN-109715775-A Liquid detergent 狮王株式会社 2019-05-03 CN disclosed
US-7615102-B2 Corrosion and gas hydrate inhibitors with an increased biological degradability and a reduced toxicity CLARIANT PRODUKTE (DEUTSCHLAND) GMBH (DE) 2009-11-10 US disclosed
US-20090173663-A1 Corrosion and gas hydrate inhibitors with an increased biological degradability and a reduced toxicity CLARIANT PRODUKTE (DEUTSCHLAND) GMBH (DE) 2009-07-09 US disclosed
US-7435845-B2 Corrosion and gas hydrate inhibitors having improved water solubility and increased biodegradability CLARIANT PRODUKTE (DEUTSCHLAND) GMBH (DE) 2008-10-14 US disclosed
US-7348451-B2 Additives for inhibiting gas hydrate formation CLARIANT PRODUKTE (DEUTSCHLAND) GMBH (DE) 2008-03-25 US disclosed
US-7341617-B2 Corrosion and gas hydrate inhibitors having improved water solubility and increased biodegradability CLARIANT PRODUKTE (DEUTSCHLAND) GMBH (DE) 2008-03-11 US disclosed
US-7323609-B2 quaternary amonium compound; not only slow the formation of gas hydrates (kinetic inhibitors) but also keep agglomerates small and pumpable (antiagglomerates) reduced CLARIANT PRODUKTE (DEUTSCHLAND) GMBH (DE) 2008-01-29 US disclosed
US-7253138-B2 Corrosion and gas hydrate inhibitors having improved water solubility and increased biodegradability CLARIANT PRODUKTE (DEUTSCHLAND) GMBH (DE) 2007-08-07 US disclosed
US-20070173672-A1 Additives for inhibiting gas hydrate formation CLARIANT GMBH 2007-07-26 US disclosed
US-7214814-B2 Additives for inhibiting gas hydrate formation CLARIANT PRODUKTE (DEUTSCHLAND) GMBH (DE) 2007-05-08 US disclosed
US-20050101495-A1 Corrosion and gas hydrate inhibitors having improved water solubility and increased biodegradability CLARIANT GMBH 2005-05-12 US disclosed
US-20040167040-A1 Corrosion and gas hydrate inhibitors having improved water solubility and increased biodegradability CLARIANT GMBH 2004-08-26 US disclosed
US-20040163307-A1 Corrosion and gas hydrate inhibitors having improved water solubility and increased biodegradability CLARIANT GMBH 2004-08-26 US disclosed
US-20040163306-A1 Additives for inhibiting gas hydrate formation CLARIANT GMBH 2004-08-26 US disclosed
US-20040164278-A1 Corrosion and gas hydrate inhibitors having improved water solubility and increased biodegradability CLARIANT GMBH 2004-08-26 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 (2 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-20070173672-A1 Additives for inhibiting gas hydrate formation H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CHRM5, CHRM2 DNM1 3762/4885TSHR 1737/4885EPHX1 1992/4885
US-20040167040-A1 Corrosion and gas hydrate inhibitors having improved water solubility and increased biodegradability CA3, CA7, CA1 DNM1 2979/4885TSHR 3918/4885EPHX1 748/4885

“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.