Cyclohexylamine

Cyclohexylamine

SCHEMBL28990230

CCS(=O)(=O)O.NC1CCCCC1.[Na+].[OH-]

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FGFR1FGFR2FGFR3FGFR4FLT1FLT4KDRPDGFRAPDGFRB

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

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.38
MMP8 P22894 2/20 0.38
MMP1 P03956 1/20 0.38
MMP2 P08253 1/20 0.36
SMYD3 Q9H7B4 1/20 0.35
CA1 P00915 2/20 0.31
CA2 P00918 2/20 0.31
EPHX1 P07099 1/20 0.31
TSHR P16473 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
GAA P10253 1/20 0.31
NAAA Q02083 2/20 0.31
CA12 O43570 1/20 0.30
CA7 P43166 1/20 0.30
CA9 Q16790 1/20 0.30
CA14 Q9ULX7 1/20 0.30
ENPP2 Q13822 3/20 0.30

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
Cyclohexylamine SCHEMBL869134 0.96 ALDH1A1 (0.40) ALDH1A1MMP8MMP1MMP2SMYD3
Cyclohexylamine SCHEMBL643896 0.83 SMYD3 (0.37) ALDH1A1MMP8MMP1MMP2SMYD3
Cyclohexylamine SCHEMBL25275647 0.83 APP (0.38) EPHX1NAAAENPP2
Cyclohexylamine SCHEMBL31155310 0.82 ALDH1A1 (0.40) ALDH1A1MMP8MMP1MMP2SMYD3
SCHEMBL520280 0.81 MMP8 (0.42) ALDH1A1MMP8MMP1MMP2SMYD3
Cyclooctanamine SCHEMBL521739 0.81 MMP8 (0.42) ALDH1A1MMP8MMP1MMP2SMYD3
Cyclohexylamine SCHEMBL27416385 0.81 MMP8 (0.42) ALDH1A1MMP8MMP1MMP2SMYD3
Cyclohexylamine SCHEMBL3501943 0.81 ALDH1A1 (0.41) ALDH1A1MMP8MMP1CA1CA2
Cyclohexylamine SCHEMBL27744924 0.81 ALDH1A1 (0.41) ALDH1A1MMP8MMP1CA1CA2
Cyclohexylamine SCHEMBL28534696 0.80 APP (0.39) EPHX1NAAAENPP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111139229-B Novel GDSL family lipid hydrolase EII-2 and encoding gene and application thereof 自然资源部第二海洋研究所 2023-05-16 CN disclosed
CN-111019921-B High-tolerance lipid hydrolase E93 and encoding gene and application thereof 自然资源部第二海洋研究所 2023-04-28 CN disclosed
CN-111057691-B Novel GDSL family lipid hydrolase EII-3 and encoding gene and application thereof 自然资源部第二海洋研究所 2023-04-28 CN disclosed