Cyclohexylamine

Cyclohexylamine

SCHEMBL8041263

NC1CCCCC1.NCC(=O)O.O=Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1

nearest known ligand 0.38

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 17)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 2/20 0.38
PTGDR2 Q9Y5Y4 1/20 0.38
FFAR4 Q5NUL3 2/20 0.37
TACR1 P25103 2/20 0.36
RPS6KA3 P51812 1/20 0.35
JAK3 P52333 1/20 0.35
CNR1 P21554 1/20 0.34
LMNA P02545 1/20 0.34
RXRA P19793 1/20 0.34
RXRB P28702 1/20 0.34
RXRG P48443 1/20 0.34
CCR2 P41597 2/20 0.34
DPEP1 P16444 1/20 0.34
GPR35 Q9HC97 1/20 0.33
POLB P06746 1/20 0.33
RAB9A P51151 1/20 0.33
CES2 O00748 1/20 0.33

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
Cycloheptanamine SCHEMBL7801780 0.89 EPHX1 (0.36) EPHX1RPS6KA3JAK3CNR1GPR35
Cyclohexylamine SCHEMBL7792374 0.89 EPHX1 (0.36) EPHX1RPS6KA3JAK3CNR1GPR35
Cyclohexylamine SCHEMBL8035100 0.88 POLB (0.42) EPHX1PTGDR2CCR2POLBRAB9A
Cyclohexylamine SCHEMBL8025513 0.87 DPEP1 (0.43) PTGDR2DPEP1
Cyclohexylamine SCHEMBL8025629 0.87 EPHX1 (0.40) EPHX1PTGDR2FFAR4TACR1RPS6KA3
Cyclohexylamine SCHEMBL8025626 0.87 EPHX1 (0.40) EPHX1PTGDR2FFAR4TACR1RPS6KA3
Glycine SCHEMBL8212592 0.86 RPS6KA3 (0.44) FFAR4RPS6KA3JAK3LMNARXRA
Lysine SCHEMBL8035212 0.82 GSR (0.42) EPHX1TACR1DPEP1
Lysine SCHEMBL8035214 0.82 GSR (0.42) EPHX1TACR1DPEP1
Cyclohexylamine SCHEMBL7798494 0.80 GRN (0.36) EPHX1PTGDR2FFAR4CNR1

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-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