Cyclohexylamine

Cyclohexylamine

SCHEMBL7802131

CSc1ccc(C=O)cc1.NC1CCCCC1.NCC(=O)O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

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 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.50
KDM4E B2RXH2 4/20 0.41
SMN1; SMN2 Q16637 4/20 0.41
LMNA P02545 3/20 0.37
MAPK1 P28482 1/20 0.37
AKR1C3 P42330 2/20 0.36
AKR1C2 P52895 2/20 0.36
AKR1C1 Q04828 2/20 0.36
GRIK1 P39086 1/20 0.36
GRIK2 Q13002 1/20 0.36
HPGD P15428 2/20 0.35
MEN1 O00255 2/20 0.35
NPC1 O15118 2/20 0.35
NFKB1 P19838 2/20 0.35
RAB9A P51151 2/20 0.35
NFKB2 Q00653 2/20 0.35
KMT2A Q03164 2/20 0.35
RELA Q04206 2/20 0.35
MAPT P10636 1/20 0.35
HTT P42858 1/20 0.35

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 SCHEMBL7802774 0.89 ALDH1A1 (0.63) ALDH1A1KDM4ESMN1; SMN2LMNAMAPK1
Cyclohexylamine SCHEMBL8041414 0.87 GRIK1 (0.45) ALDH1A1KDM4ESMN1; SMN2LMNAMAPK1
Cyclohexylamine SCHEMBL8041410 0.87 GRIK1 (0.45) ALDH1A1KDM4ESMN1; SMN2LMNAMAPK1
Glycine SCHEMBL8213942 0.86 ALDH1A1 (0.68) ALDH1A1KDM4ESMN1; SMN2LMNAMAPK1
4-Hydroxybenzaldehyde SCHEMBL7798048 0.83 ALDH5A1 (0.47) ALDH1A1MEN1NPC1RAB9AKMT2A
Benzaldehyde SCHEMBL7798223 0.83 ALDH1A1 (0.44) ALDH1A1KDM4ESMN1; SMN2MEN1NPC1
Cyclohexylamine SCHEMBL7801490 0.82 ALDH1A1 (0.54) ALDH1A1HPGDMEN1RAB9AKMT2A
Cyclohexylamine SCHEMBL7802678 0.82 CYP1A2 (0.42) ALDH1A1MEN1NPC1RAB9AKMT2A
Cyclohexylamine SCHEMBL7792125 0.82 CACNA1B (0.41) ALDH1A1SMN1; SMN2LMNANPC1RAB9A
Cyclohexylamine SCHEMBL8025672 0.82 CYP2A6 (0.50) ALDH1A1KDM4EMEN1KMT2AMAPT

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
EP-1076649-A1 ISOQUINOLINE COMPOUND MELANOCORTIN RECEPTOR LIGANDS AND METHODS OF USING SAME TREGA BIOSCIENCES, INC. (US) 2001-02-21 EP disclosed
US-6127381-A A MELANOCORTIN RECEPTOR LIGAND FOR REGULATING FOOD INTAKE AND BODY WEIGHT, REGULATING CYTOKINE ACTIVITY, ANTI-INFLAMMATORY ACTIVITY LION BIOSCIENCE AG (DE) 2000-10-03 US disclosed
WO-1999055679-A1 ISOQUINOLINE COMPOUND MELANOCORTIN RECEPTOR LIGANDS AND METHODS OF USING SAME TREGA BIOSCIENCES, INC. (US) 1999-11-04 WO disclosed